methyl[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine

methyl[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine

CAS: 887571-32-6

Formula: C10H13N3

SMILES: CNCC1=NC2=CC(C)=CC=C2N1

IUPAC: methyl[(5-methyl-1H-1,3-benzodiazol-2-yl)methyl]amine

InChI: InChI=1S/C10H13N3/c1-7-3-4-8-9(5-7)13-10(12-8)6-11-2/h3-5,11H,6H2,1-2H3,(H,12,13)

Composition: C (68.54%), H (7.48%), N (23.98%)

Molar Mass: 175.235

Atom Count: 26

Heavy Atom Count: 13

Properties

Properties

Common Names	N/A
Aromatic Ring Count	2
Asymmetric Atom Count	0
Exact Mass	175.110947431
Formal Charge	0
FSP3	0.3
Hetero Ring Count	1
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	CPBXKMCOBFSSIA-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	52.58
Topological Polar Surface Area	40.71
Polarizability	21.67
Ring Count	2
Rotatable Bond Count	2

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