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

C13H11ClN4 — CID 79795619

IUPAC2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
SMILESCc1cnc2nc(-c3ccc(Cl)c(N)c3)[nH]c2c1
InChIInChI=1S/C13H11ClN4/c1-7-4-11-13(16-6-7)18-12(17-11)8-2-3-9(14)10(15)5-8/h2-6H,15H2,1H3,(H,16,17,18)
InChIKeyYYQQJTBDDCSMPF-UHFFFAOYSA-N
MW258.71 g/mol
LogP3.17
Rot. Bonds1

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

2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline (PubChem CID 79795619) has the molecular formula C13H11ClN4 and a molecular weight of 258.71 g/mol. Its IUPAC name is 2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline.

Molecular Properties

Compound Name2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
PubChem CID79795619
Molecular FormulaC13H11ClN4
Molecular Weight258.71 g/mol
Exact Mass258.07
IUPAC Name2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline
SMILESCc1cnc2nc(-c3ccc(Cl)c(N)c3)[nH]c2c1
InChIInChI=1S/C13H11ClN4/c1-7-4-11-13(16-6-7)18-12(17-11)8-2-3-9(14)10(15)5-8/h2-6H,15H2,1H3,(H,16,17,18)
InChIKeyYYQQJTBDDCSMPF-UHFFFAOYSA-N
XLogP3.17
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.71
LogP ≤ 53.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline?
The IUPAC name of 2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline (CID 79795619) is 2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline.
What is the SMILES notation for 2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline?
The canonical SMILES for 2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline is Cc1cnc2nc(-c3ccc(Cl)c(N)c3)[nH]c2c1.
What is the InChIKey of 2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline?
The InChIKey is YYQQJTBDDCSMPF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11ClN4/c1-7-4-11-13(16-6-7)18-12(17-11)8-2-3-9(14)10(15)5-8/h2-6H,15H2,1H3,(H,16,17,18).
What are the key properties of 2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline?
2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline has a molecular weight of 258.71 g/mol, XLogP of 3.17, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-5-(6-methyl-1H-imidazo[4,5-b]pyridin-2-yl)aniline is sourced from PubChem (CID 79795619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).