2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide

C19H19ClN4O — CID 90468984

IUPAC2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide
SMILESO=C(Cn1cnc2ccc(-c3ccc(Cl)cc3)nc21)NC1CCCC1
InChIInChI=1S/C19H19ClN4O/c20-14-7-5-13(6-8-14)16-9-10-17-19(23-16)24(12-21-17)11-18(25)22-15-3-1-2-4-15/h5-10,12,15H,1-4,11H2,(H,22,25)
InChIKeyBRVVJKNKYZVVEC-UHFFFAOYSA-N
MW354.84 g/mol
LogP3.81
Rot. Bonds4

About 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide

2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide (PubChem CID 90468984) has the molecular formula C19H19ClN4O and a molecular weight of 354.84 g/mol. Its IUPAC name is 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide.

Molecular Properties

Compound Name2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide
PubChem CID90468984
Molecular FormulaC19H19ClN4O
Molecular Weight354.84 g/mol
Exact Mass354.12
IUPAC Name2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide
SMILESO=C(Cn1cnc2ccc(-c3ccc(Cl)cc3)nc21)NC1CCCC1
InChIInChI=1S/C19H19ClN4O/c20-14-7-5-13(6-8-14)16-9-10-17-19(23-16)24(12-21-17)11-18(25)22-15-3-1-2-4-15/h5-10,12,15H,1-4,11H2,(H,22,25)
InChIKeyBRVVJKNKYZVVEC-UHFFFAOYSA-N
XLogP3.81
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.84
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-[4-(4-chlorophenyl)-5-phenyltriazol-2-yl]-N-cyclohexylacetamide
CID 69293752
2-[3-(4-chlorophenyl)-7-oxotriazolo[4,5-d]pyrimidin-6-yl]-N-cyclopentylacetamide
CID 7476025
2-(5-bromo-4-chloro-6-oxopyrimidin-1-yl)-N-cyclopentylacetamide
CID 114583697
2-(6-chloroindol-1-yl)-N-cyclopentylacetamide
CID 39339466
2-[7-(4-chlorophenyl)-5,6-dimethyl-4-oxopyrrolo[2,3-d]pyrimidin-3-yl]-N-cycloheptylacetamide
CID 20932106
N-cyclopentyl-2-[3-(4-fluorophenyl)-6-oxopyridazin-1-yl]acetamide
CID 3224412
4-[3-(2-oxo-2-pyrrolidin-1-ylethyl)imidazo[4,5-b]pyridin-5-yl]benzonitrile
CID 90469124
N-cycloheptyl-2-(4-oxoquinazolin-3-yl)acetamide
CID 4815745
2-(6-chloroindol-1-yl)-N-cyclohexylacetamide
CID 115590568
2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]-N-cyclooctylacetamide
CID 39084543
2-[4-chloro-3,5-bis(4-chlorophenyl)pyrazol-1-yl]-N-cyclopropylacetamide
CID 19588260
2-[2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]pyrrol-1-yl]-N-cyclopropylacetamide
CID 53037477

Frequently Asked Questions

What is the IUPAC name of 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide?
The IUPAC name of 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide (CID 90468984) is 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide.
What is the SMILES notation for 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide?
The canonical SMILES for 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide is O=C(Cn1cnc2ccc(-c3ccc(Cl)cc3)nc21)NC1CCCC1.
What is the InChIKey of 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide?
The InChIKey is BRVVJKNKYZVVEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19ClN4O/c20-14-7-5-13(6-8-14)16-9-10-17-19(23-16)24(12-21-17)11-18(25)22-15-3-1-2-4-15/h5-10,12,15H,1-4,11H2,(H,22,25).
What are the key properties of 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide?
2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide has a molecular weight of 354.84 g/mol, XLogP of 3.81, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-(4-chlorophenyl)imidazo[4,5-b]pyridin-3-yl]-N-cyclopentylacetamide is sourced from PubChem (CID 90468984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).