4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol

C20H16ClN3O — CID 5095624

IUPAC4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccc2nc(-c3ccc(O)cc3)c(Nc3ccc(Cl)cc3)n2c1
InChIInChI=1S/C20H16ClN3O/c1-13-2-11-18-23-19(14-3-9-17(25)10-4-14)20(24(18)12-13)22-16-7-5-15(21)6-8-16/h2-12,22,25H,1H3
InChIKeyQRLKDFHSDKYFBT-UHFFFAOYSA-N
MW349.82 g/mol
LogP5.41
Rot. Bonds3

About 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol

4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol (PubChem CID 5095624) has the molecular formula C20H16ClN3O and a molecular weight of 349.82 g/mol. Its IUPAC name is 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol.

Molecular Properties

Compound Name4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
PubChem CID5095624
Molecular FormulaC20H16ClN3O
Molecular Weight349.82 g/mol
Exact Mass349.10
IUPAC Name4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol
SMILESCc1ccc2nc(-c3ccc(O)cc3)c(Nc3ccc(Cl)cc3)n2c1
InChIInChI=1S/C20H16ClN3O/c1-13-2-11-18-23-19(14-3-9-17(25)10-4-14)20(24(18)12-13)22-16-7-5-15(21)6-8-16/h2-12,22,25H,1H3
InChIKeyQRLKDFHSDKYFBT-UHFFFAOYSA-N
XLogP5.41
TPSA49.56 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500349.82
LogP ≤ 55.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

RP107
CID 448912
Coelenterazine
CID 135445694
4-(5-(4-chlorophenyl)-4-(pyridin-3-yl)-1H-imidazol-2-yl)phenol
CID 388623
L-779,450
CID 9950176
2-(3-(2-(4-Chlorophenyl)imidazo(1,2-a)-pyridin-6-yl)phenyl)propan-2-ol
CID 24759785
4-{5H-pyrrolo[2,3-b]pyrazin-6-yl}phenol
CID 135433406
6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 28
CID 135434952
3-Chloro-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 1104473
4-{2-amino-1-methyl-1H-imidazo[4,5-b]pyridin-6-yl}phenol
CID 15897928
6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 33
CID 135434953
2-(6,8-Dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl)-N-methyl-N-phenylacetamide
CID 25138872
N-butyl-2-[6,8-dichloro-2-(4-hydroxyphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylacetamide
CID 25140329

Frequently Asked Questions

What is the IUPAC name of 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol?
The IUPAC name of 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol (CID 5095624) is 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol.
What is the SMILES notation for 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol?
The canonical SMILES for 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol is Cc1ccc2nc(-c3ccc(O)cc3)c(Nc3ccc(Cl)cc3)n2c1.
What is the InChIKey of 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol?
The InChIKey is QRLKDFHSDKYFBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16ClN3O/c1-13-2-11-18-23-19(14-3-9-17(25)10-4-14)20(24(18)12-13)22-16-7-5-15(21)6-8-16/h2-12,22,25H,1H3.
What are the key properties of 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol?
4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol has a molecular weight of 349.82 g/mol, XLogP of 5.41, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(4-chloroanilino)-6-methylimidazo[1,2-a]pyridin-2-yl]phenol is sourced from PubChem (CID 5095624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).