N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline

C14H14N4 — CID 143611664

IUPACN-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline
SMILESCNc1ccc(-c2nc3cc(C)ncc3[nH]2)cc1
InChIInChI=1S/C14H14N4/c1-9-7-12-13(8-16-9)18-14(17-12)10-3-5-11(15-2)6-4-10/h3-8,15H,1-2H3,(H,17,18)
InChIKeyBYXQZSDQQFJVPZ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.98
Rot. Bonds2

About N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline

N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline (PubChem CID 143611664) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline.

Molecular Properties

Compound NameN-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline
PubChem CID143611664
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline
SMILESCNc1ccc(-c2nc3cc(C)ncc3[nH]2)cc1
InChIInChI=1S/C14H14N4/c1-9-7-12-13(8-16-9)18-14(17-12)10-3-5-11(15-2)6-4-10/h3-8,15H,1-2H3,(H,17,18)
InChIKeyBYXQZSDQQFJVPZ-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

N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 104698549
2,6-bis(4-methylphenyl)-3,5-dihydroimidazo[4,5-f]benzimidazole
CID 59482293
N-[2-[4-(methylamino)phenyl]-3H-benzimidazol-5-yl]pyridine-2-carboxamide
CID 142813059
4-chloro-N-[2-[4-(methylamino)phenyl]-3H-benzimidazol-5-yl]benzamide
CID 142812719
N-[4-[6-[(2-methyl-4-pyridinyl)amino]-1H-benzimidazol-2-yl]phenyl]acetamide
CID 157043527
6-methyl-2-[4-(6-methyl-1H-benzimidazol-2-yl)phenyl]-1H-benzimidazole
CID 20689909
N-[4-(5,6-dichloro-1H-benzimidazol-2-yl)phenyl]acetamide
CID 46861752
4-(5,6-dimethyl-1H-benzimidazol-2-yl)aniline
CID 14641349
4-N-[2-[4-[(2-methyl-4-pyridinyl)amino]phenyl]-3H-benzimidazol-5-yl]pyrimidine-2,4-diamine
CID 126676641
[2-(4-methylphenyl)-3H-benzimidazol-5-yl]thiourea
CID 169357931
N-[4-[6-(methylamino)-1H-benzimidazol-2-yl]phenyl]hexanamide
CID 142813057
2-[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]-5,6-dimethyl-1H-benzimidazole
CID 153404282

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline?
The IUPAC name of N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline (CID 143611664) is N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline.
What is the SMILES notation for N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline?
The canonical SMILES for N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline is CNc1ccc(-c2nc3cc(C)ncc3[nH]2)cc1.
What is the InChIKey of N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline?
The InChIKey is BYXQZSDQQFJVPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-7-12-13(8-16-9)18-14(17-12)10-3-5-11(15-2)6-4-10/h3-8,15H,1-2H3,(H,17,18).
What are the key properties of N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline?
N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline 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-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline is sourced from PubChem (CID 143611664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).