N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline

C14H14N4 — CID 104698549

IUPACN-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
SMILESCNc1ccc(-c2nc3ncc(C)cc3[nH]2)cc1
InChIInChI=1S/C14H14N4/c1-9-7-12-14(16-8-9)18-13(17-12)10-3-5-11(15-2)6-4-10/h3-8,15H,1-2H3,(H,16,17,18)
InChIKeyCSZCZXVWCSYNKQ-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.98
Rot. Bonds2

About N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline

N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline (PubChem CID 104698549) has the molecular formula C14H14N4 and a molecular weight of 238.29 g/mol. Its IUPAC name is N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline.

Molecular Properties

Compound NameN-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
PubChem CID104698549
Molecular FormulaC14H14N4
Molecular Weight238.29 g/mol
Exact Mass238.12
IUPAC NameN-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
SMILESCNc1ccc(-c2nc3ncc(C)cc3[nH]2)cc1
InChIInChI=1S/C14H14N4/c1-9-7-12-14(16-8-9)18-13(17-12)10-3-5-11(15-2)6-4-10/h3-8,15H,1-2H3,(H,16,17,18)
InChIKeyCSZCZXVWCSYNKQ-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

6-methyl-2-phenyl-1H-imidazo[4,5-b]pyridine
CID 79015212
2-bromo-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 114003900
6-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)quinoline
CID 79791281
N-methyl-4-(6-methyl-3H-imidazo[4,5-c]pyridin-2-yl)aniline
CID 143611664
2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 79795619
6-methyl-2-pyridin-3-yl-1H-imidazo[4,5-b]pyridine
CID 79015085
2-fluoro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
CID 79795786
6-methyl-2-(5-methylfuran-3-yl)-1H-imidazo[4,5-b]pyridine
CID 114821625
2-(1,3-benzodioxol-5-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795462
1-[4-chloro-3-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)phenyl]-3-methylurea
CID 90403490
2-[4-fluoro-3-(trifluoromethyl)phenyl]-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79791283
2-(furan-2-yl)-6-methyl-1H-imidazo[4,5-b]pyridine
CID 79795542

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline?
The IUPAC name of N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline (CID 104698549) is N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline.
What is the SMILES notation for N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline?
The canonical SMILES for N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline is CNc1ccc(-c2nc3ncc(C)cc3[nH]2)cc1.
What is the InChIKey of N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline?
The InChIKey is CSZCZXVWCSYNKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4/c1-9-7-12-14(16-8-9)18-13(17-12)10-3-5-11(15-2)6-4-10/h3-8,15H,1-2H3,(H,16,17,18).
What are the key properties of N-methyl-4-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline?
N-methyl-4-(6-methyl-1H-imidazo[4,5-b]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-1H-imidazo[4,5-b]pyridin-2-yl)aniline is sourced from PubChem (CID 104698549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).