8-amino-N-(1-cyclopropanecarbonylazetidin-3-yl)-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide

8-amino-N-(1-cyclopropanecarbonylazetidin-3-yl)-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide

CAS: 1449277-10-4

Formula: C22H20FN5O2

SMILES: NC1=C2N=C(C=CC2=C(C=N1)C(=O)NC1CN(C1)C(=O)C1CC1)C1=CC=CC(F)=C1

IUPAC: 8-amino-N-(1-cyclopropanecarbonylazetidin-3-yl)-2-(3-fluorophenyl)-1,7-naphthyridine-5-carboxamide

InChI: InChI=1S/C22H20FN5O2/c23-14-3-1-2-13(8-14)18-7-6-16-17(9-25-20(24)19(16)27-18)21(29)26-15-10-28(11-15)22(30)12-4-5-12/h1-3,6-9,12,15H,4-5,10-11H2,(H2,24,25)(H,26,29)

Composition: C (65.18%), H (4.97%), F (4.69%), N (17.27%), O (7.89%)

Molar Mass: 405.433

Atom Count: 50

Heavy Atom Count: 30

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	405.160103067
Formal Charge	0
FSP3	0.27
Hetero Ring Count	3
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
InChIKey	FYXCIBJXJYBWPX-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	109.18
Topological Polar Surface Area	101.21
Polarizability	43.26
Ring Count	5
Rotatable Bond Count	4

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