[4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine

C14H14N4 — CID 141304295

IUPAC[4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine
SMILESCc1cnc2c(c1)ncn2-c1ccc(CN)cc1
InChIInChI=1S/C14H14N4/c1-10-6-13-14(16-8-10)18(9-17-13)12-4-2-11(7-15)3-5-12/h2-6,8-9H,7,15H2,1H3
InChIKeyJQRFUAQWGIKGTD-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.19
Rot. Bonds2

About [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine

[4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine (PubChem CID 141304295) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine
PubChem CID141304295
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC Name[4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine
SMILESCc1cnc2c(c1)ncn2-c1ccc(CN)cc1
InChIInChI=1S/C14H14N4/c1-10-6-13-14(16-8-10)18(9-17-13)12-4-2-11(7-15)3-5-12/h2-6,8-9H,7,15H2,1H3
InChIKeyJQRFUAQWGIKGTD-UHFFFAOYSA-N
XLogP2.19
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 ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

carbanide;6-methyl-3-phenylimidazo[4,5-b]pyridine;yttrium(3+)
CID 20720945
[4-(5,6-dimethoxybenzimidazol-1-yl)phenyl]methanamine
CID 22693579
(3-imidazo[4,5-b]pyridin-3-ylphenyl)methanamine
CID 82512850
3-[3-[4-(aminomethyl)phenyl]-6-methylimidazo[4,5-b]pyridin-2-yl]pyridin-2-amine;hydrochloride
CID 67304551
[4-[(2-butyl-6-methylimidazo[4,5-b]pyridin-3-yl)methyl]phenyl]methanamine
CID 94758182
1-[1-[4-(aminomethyl)phenyl]benzimidazol-5-yl]-N-methylmethanamine oxide
CID 170038782
5-[(6-methylimidazo[4,5-b]pyridin-3-yl)methyl]furan-2-carboxylic acid
CID 82061397
3-[3-(aminomethyl)-4-ethoxyphenyl]-N-[(4-ethylphenyl)methyl]imidazo[4,5-b]pyridin-6-amine
CID 71521187
5-imidazo[4,5-b]pyridin-3-yl-2-methylaniline
CID 82512845
[1-(4-methylphenyl)pyrazolo[5,4-b]pyridin-5-yl]methanamine
CID 115042606
N-[3-(4-ethoxyphenyl)imidazo[4,5-b]pyridin-6-yl]-N-[(4-ethylphenyl)methyl]methanesulfonamide
CID 42602700
(3-propan-2-ylimidazo[4,5-b]pyridin-6-yl)methanamine
CID 84662755

Frequently Asked Questions

What is the IUPAC name of [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine?
The IUPAC name of [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine (CID 141304295) is [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine.
What is the SMILES notation for [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine?
The canonical SMILES for [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine is Cc1cnc2c(c1)ncn2-c1ccc(CN)cc1.
What is the InChIKey of [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine?
The InChIKey is JQRFUAQWGIKGTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-10-6-13-14(16-8-10)18(9-17-13)12-4-2-11(7-15)3-5-12/h2-6,8-9H,7,15H2,1H3.
What are the key properties of [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine?
[4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine has a molecular weight of 238.29 g/mol, XLogP of 2.19, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(6-methylimidazo[4,5-b]pyridin-3-yl)phenyl]methanamine is sourced from PubChem (CID 141304295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).