4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol

C14H13ClN4O — CID 106502361

IUPAC4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol
SMILESCN(C)c1ccc2[nH]c(-c3cc(O)ccc3Cl)nc2n1
InChIInChI=1S/C14H13ClN4O/c1-19(2)12-6-5-11-14(17-12)18-13(16-11)9-7-8(20)3-4-10(9)15/h3-7,20H,1-2H3,(H,16,17,18)
InChIKeyYRQLROPSFIPVDU-UHFFFAOYSA-N
MW288.74 g/mol
LogP3.05
Rot. Bonds2

About 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol

4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol (PubChem CID 106502361) has the molecular formula C14H13ClN4O and a molecular weight of 288.74 g/mol. Its IUPAC name is 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol.

Molecular Properties

Compound Name4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol
PubChem CID106502361
Molecular FormulaC14H13ClN4O
Molecular Weight288.74 g/mol
Exact Mass288.08
IUPAC Name4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol
SMILESCN(C)c1ccc2[nH]c(-c3cc(O)ccc3Cl)nc2n1
InChIInChI=1S/C14H13ClN4O/c1-19(2)12-6-5-11-14(17-12)18-13(16-11)9-7-8(20)3-4-10(9)15/h3-7,20H,1-2H3,(H,16,17,18)
InChIKeyYRQLROPSFIPVDU-UHFFFAOYSA-N
XLogP3.05
TPSA65.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.74
LogP ≤ 53.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-amino-3-chlorophenyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 107049984
2-(2,5-dimethylphenyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821345
2-(2-amino-5-bromophenyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79816424
2-(2-chloro-6-fluorophenyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821953
2-amino-5-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol
CID 79815748
2-(2-bromophenyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821265
2-(5-bromo-2-chlorophenyl)-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820972
4-(5-amino-1H-imidazo[4,5-b]pyridin-2-yl)-3-methylphenol
CID 136750914
2-(3,4-difluorophenyl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79820763
2-(2,5-dichlorophenyl)-5-methoxy-1H-imidazo[4,5-b]pyridine
CID 65482699
2-(5-methoxy-1H-imidazo[4,5-b]pyridin-2-yl)benzene-1,4-diol
CID 136903811
2-(furan-3-yl)-N,N-dimethyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821436

Frequently Asked Questions

What is the IUPAC name of 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol?
The IUPAC name of 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol (CID 106502361) is 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol.
What is the SMILES notation for 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol?
The canonical SMILES for 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol is CN(C)c1ccc2[nH]c(-c3cc(O)ccc3Cl)nc2n1.
What is the InChIKey of 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol?
The InChIKey is YRQLROPSFIPVDU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13ClN4O/c1-19(2)12-6-5-11-14(17-12)18-13(16-11)9-7-8(20)3-4-10(9)15/h3-7,20H,1-2H3,(H,16,17,18).
What are the key properties of 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol?
4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol has a molecular weight of 288.74 g/mol, XLogP of 3.05, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-3-[5-(dimethylamino)-1H-imidazo[4,5-b]pyridin-2-yl]phenol is sourced from PubChem (CID 106502361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).