N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine

C14H14N4O — CID 15266433

IUPACN-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCOc1ccc(Nc2nccc3c2ncn3C)cc1
InChIInChI=1S/C14H14N4O/c1-18-9-16-13-12(18)7-8-15-14(13)17-10-3-5-11(19-2)6-4-10/h3-9H,1-2H3,(H,15,17)
InChIKeyZLTPAMPLUVPJLD-UHFFFAOYSA-N
MW254.29 g/mol
LogP2.72
Rot. Bonds3

About N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine

N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine (PubChem CID 15266433) has the molecular formula C14H14N4O and a molecular weight of 254.29 g/mol. Its IUPAC name is N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine.

Molecular Properties

Compound NameN-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine
PubChem CID15266433
Molecular FormulaC14H14N4O
Molecular Weight254.29 g/mol
Exact Mass254.12
IUPAC NameN-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine
SMILESCOc1ccc(Nc2nccc3c2ncn3C)cc1
InChIInChI=1S/C14H14N4O/c1-18-9-16-13-12(18)7-8-15-14(13)17-10-3-5-11(19-2)6-4-10/h3-9H,1-2H3,(H,15,17)
InChIKeyZLTPAMPLUVPJLD-UHFFFAOYSA-N
XLogP2.72
TPSA51.97 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.29
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

Byk-191023
CID 10308091
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
N-{4-[3-(dimethylamino)-2-hydroxypropoxy]phenyl}-4-{2-methylimidazo[1,2-a]pyridin-3-yl}pyrimidin-2-amine
CID 6539010
2-(2,6-Difluorophenoxy)-N-(2-fluorophenyl)-9-isopropyl-9H-purin-8-amine
CID 9543517
9-Cyclopentyl-6-(2-(3-imidazol-1-yl-propoxy)-phenylamino)-9H-purine-2-carbonitrile
CID 11464526
9-butyl-8-(4-methoxybenzyl)-9H-purin-6-amine
CID 5289227
7H-Adenine, N-(o-methoxyphenyl)-
CID 52000
Anisiflupurin
CID 25169483
N~2~-(4-Methoxyphenyl)pyridine-2,3-diamine
CID 11447232
6-Methoxy-1-phenyl-1H-benzimidazole
CID 652633
5-fluoro-N,N'-bis(4-methoxyphenyl)pyrimidine-2,4-diamine
CID 802942
4-N-(4-methoxyphenyl)pyrido[4,3-d]pyrimidine-4,7-diamine
CID 5328062

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The IUPAC name of N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine (CID 15266433) is N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine.
What is the SMILES notation for N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The canonical SMILES for N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine is COc1ccc(Nc2nccc3c2ncn3C)cc1.
What is the InChIKey of N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
The InChIKey is ZLTPAMPLUVPJLD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O/c1-18-9-16-13-12(18)7-8-15-14(13)17-10-3-5-11(19-2)6-4-10/h3-9H,1-2H3,(H,15,17).
What are the key properties of N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine?
N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine has a molecular weight of 254.29 g/mol, XLogP of 2.72, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxyphenyl)-1-methylimidazo[4,5-c]pyridin-4-amine is sourced from PubChem (CID 15266433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).