N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine

C16H18N4 — CID 104547214

IUPACN-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
SMILESCNCCc1ccccc1-c1nc2nc(C)ccc2[nH]1
InChIInChI=1S/C16H18N4/c1-11-7-8-14-16(18-11)20-15(19-14)13-6-4-3-5-12(13)9-10-17-2/h3-8,17H,9-10H2,1-2H3,(H,18,19,20)
InChIKeyJQQKZBSGHZPZCK-UHFFFAOYSA-N
MW266.35 g/mol
LogP2.70
Rot. Bonds4

About N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine

N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine (PubChem CID 104547214) has the molecular formula C16H18N4 and a molecular weight of 266.35 g/mol. Its IUPAC name is N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine.

Molecular Properties

Compound NameN-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
PubChem CID104547214
Molecular FormulaC16H18N4
Molecular Weight266.35 g/mol
Exact Mass266.15
IUPAC NameN-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
SMILESCNCCc1ccccc1-c1nc2nc(C)ccc2[nH]1
InChIInChI=1S/C16H18N4/c1-11-7-8-14-16(18-11)20-15(19-14)13-6-4-3-5-12(13)9-10-17-2/h3-8,17H,9-10H2,1-2H3,(H,18,19,20)
InChIKeyJQQKZBSGHZPZCK-UHFFFAOYSA-N
XLogP2.70
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.35
LogP ≤ 52.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[2-(7H-purin-8-yl)phenyl]ethanamine
CID 114401895
2-[2-(6-bromo-1H-benzimidazol-2-yl)phenyl]-N-methylethanamine
CID 104547190
2-[2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine
CID 65484218
N-methyl-2-[2-(3-phenyl-1H-1,2,4-triazol-5-yl)phenyl]ethanamine
CID 104548872
2-(3-bromo-2-chlorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 113403041
2-(furan-2-yl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81136731
5-fluoro-2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenol
CID 136789745
4-fluoro-3-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 81136710
2-(2-chloro-4-fluorophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81137815
2-(1-benzothiophen-2-yl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81136654
3-[2-(1H-imidazo[4,5-b]pyridin-2-yl)phenoxy]-N-methylpropan-1-amine;hydrochloride
CID 45259713
2-(3-iodophenyl)-5-methyl-1H-imidazo[4,5-b]pyridine
CID 81136738

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine?
The IUPAC name of N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine (CID 104547214) is N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine.
What is the SMILES notation for N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine?
The canonical SMILES for N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine is CNCCc1ccccc1-c1nc2nc(C)ccc2[nH]1.
What is the InChIKey of N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine?
The InChIKey is JQQKZBSGHZPZCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4/c1-11-7-8-14-16(18-11)20-15(19-14)13-6-4-3-5-12(13)9-10-17-2/h3-8,17H,9-10H2,1-2H3,(H,18,19,20).
What are the key properties of N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine?
N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine has a molecular weight of 266.35 g/mol, XLogP of 2.70, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(5-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]ethanamine is sourced from PubChem (CID 104547214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).