(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine

C14H14N4 — CID 114793414

IUPAC(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine
SMILESCn1c(C(N)c2ccccc2)nc2ccncc21
InChIInChI=1S/C14H14N4/c1-18-12-9-16-8-7-11(12)17-14(18)13(15)10-5-3-2-4-6-10/h2-9,13H,15H2,1H3
InChIKeyHAATXIRUKZCZTJ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.02
Rot. Bonds2

About (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine

(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine (PubChem CID 114793414) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine.

Molecular Properties

Compound Name(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine
PubChem CID114793414
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine
SMILESCn1c(C(N)c2ccccc2)nc2ccncc21
InChIInChI=1S/C14H14N4/c1-18-12-9-16-8-7-11(12)17-14(18)13(15)10-5-3-2-4-6-10/h2-9,13H,15H2,1H3
InChIKeyHAATXIRUKZCZTJ-UHFFFAOYSA-N
XLogP2.02
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 83858107
2-methyl-1-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 114793308
(5-chloro-1-methylbenzimidazol-2-yl)-phenylmethanamine
CID 54920059
2-(3-methylimidazo[4,5-c]pyridin-2-yl)butan-1-amine
CID 114793236
(1R)-2-methyl-1-(1-methylimidazo[4,5-c]pyridin-2-yl)propan-1-amine
CID 97005114
5-(3-methylimidazo[4,5-c]pyridin-2-yl)pentan-2-amine
CID 114793304
2-(2-fluorophenyl)-3-methylimidazo[4,5-c]pyridine
CID 70925257
N-methyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine
CID 3009976
phenyl(pyridin-3-yl)methanamine;hydrochloride
CID 23724449
(1S)-N-[1-(1-methylbenzimidazol-2-yl)ethyl]-1-phenylethanamine
CID 81351559
N-[1-(1-methylbenzimidazol-2-yl)ethyl]pyridin-3-amine
CID 43190607
1-[(S)-(1-methylbenzimidazol-2-yl)-phenylmethyl]-3-pyridin-3-ylurea
CID 52535419

Frequently Asked Questions

What is the IUPAC name of (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine?
The IUPAC name of (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine (CID 114793414) is (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine.
What is the SMILES notation for (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine?
The canonical SMILES for (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine is Cn1c(C(N)c2ccccc2)nc2ccncc21.
What is the InChIKey of (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine?
The InChIKey is HAATXIRUKZCZTJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-18-12-9-16-8-7-11(12)17-14(18)13(15)10-5-3-2-4-6-10/h2-9,13H,15H2,1H3.
What are the key properties of (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine?
(3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine has a molecular weight of 238.29 g/mol, XLogP of 2.02, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methylimidazo[4,5-c]pyridin-2-yl)-phenylmethanamine is sourced from PubChem (CID 114793414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).