N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine

C14H14N4 — CID 79821491

IUPACN-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(-c3ccc(C)cc3)nc2n1
InChIInChI=1S/C14H14N4/c1-9-3-5-10(6-4-9)13-16-11-7-8-12(15-2)17-14(11)18-13/h3-8H,1-2H3,(H2,15,16,17,18)
InChIKeyWLUBASXMYXSCDH-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.98
Rot. Bonds2

About N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine

N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine (PubChem CID 79821491) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine.

Molecular Properties

Compound NameN-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
PubChem CID79821491
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine
SMILESCNc1ccc2[nH]c(-c3ccc(C)cc3)nc2n1
InChIInChI=1S/C14H14N4/c1-9-3-5-10(6-4-9)13-16-11-7-8-12(15-2)17-14(11)18-13/h3-8H,1-2H3,(H2,15,16,17,18)
InChIKeyWLUBASXMYXSCDH-UHFFFAOYSA-N
XLogP2.98
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-amino-3-methylphenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821458
2-(4-bromo-3-fluorophenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820990
2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79817017
N-methyl-2-(3-methylthiophen-2-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821675
2-(3-bromo-4-methoxyphenyl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821859
N-methyl-2-quinolin-6-yl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816594
2-(2,5-dimethylfuran-3-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821490
N-methyl-2-(4-methyl-1,3-thiazol-5-yl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79822026
2-(3-aminothiophen-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821819
2-(5-bromofuran-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820993
2-ethyl-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821418
2-(3-methoxythiophen-2-yl)-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 81122191

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The IUPAC name of N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine (CID 79821491) is N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine.
What is the SMILES notation for N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The canonical SMILES for N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine is CNc1ccc2[nH]c(-c3ccc(C)cc3)nc2n1.
What is the InChIKey of N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
The InChIKey is WLUBASXMYXSCDH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-3-5-10(6-4-9)13-16-11-7-8-12(15-2)17-14(11)18-13/h3-8H,1-2H3,(H2,15,16,17,18).
What are the key properties of N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine?
N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine has a molecular weight of 238.29 g/mol, XLogP of 2.98, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-(4-methylphenyl)-1H-imidazo[4,5-b]pyridin-5-amine is sourced from PubChem (CID 79821491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).