2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide

C21H24ClN3O — CID 10547104

IUPAC2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(Cl)cccn12
InChIInChI=1S/C21H24ClN3O/c1-3-12-24(13-4-2)19(26)15-18-20(16-9-6-5-7-10-16)23-21-17(22)11-8-14-25(18)21/h5-11,14H,3-4,12-13,15H2,1-2H3
InChIKeyLXFCJWVXKHOVQN-UHFFFAOYSA-N
MW369.90 g/mol
LogP4.85
Rot. Bonds7

About 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide

2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (PubChem CID 10547104) has the molecular formula C21H24ClN3O and a molecular weight of 369.90 g/mol. Its IUPAC name is 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
PubChem CID10547104
Molecular FormulaC21H24ClN3O
Molecular Weight369.90 g/mol
Exact Mass369.16
IUPAC Name2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(Cl)cccn12
InChIInChI=1S/C21H24ClN3O/c1-3-12-24(13-4-2)19(26)15-18-20(16-9-6-5-7-10-16)23-21-17(22)11-8-14-25(18)21/h5-11,14H,3-4,12-13,15H2,1-2H3
InChIKeyLXFCJWVXKHOVQN-UHFFFAOYSA-N
XLogP4.85
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.90
LogP ≤ 54.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Zolpidem
CID 5732
Alpidem
CID 54897
Saripidem
CID 3058746
CB 34
CID 6603782
2-(4-Chlorophenyl)imidazo(1,2-a)pyridine
CID 745769
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
Imidazopyridine 18a
CID 5329351
Imidazopyridine 18d
CID 5329354
2-[6,8-Dibromo-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide
CID 10506326
N-Butyl-2-[6,8-dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-acetamide
CID 11201082
2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenyl-acetamide
CID 11328255
1-{3-[6-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-yl]-1-oxopropyl}-4-(phenylmethyl)-4-piperidinol
CID 10142159

Frequently Asked Questions

What is the IUPAC name of 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The IUPAC name of 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide (CID 10547104) is 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1c(-c2ccccc2)nc2c(Cl)cccn12.
What is the InChIKey of 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
The InChIKey is LXFCJWVXKHOVQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H24ClN3O/c1-3-12-24(13-4-2)19(26)15-18-20(16-9-6-5-7-10-16)23-21-17(22)11-8-14-25(18)21/h5-11,14H,3-4,12-13,15H2,1-2H3.
What are the key properties of 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide?
2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide has a molecular weight of 369.90 g/mol, XLogP of 4.85, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-chloro-2-phenylimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide is sourced from PubChem (CID 10547104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).