6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide

C20H21Cl2N3O — CID 10762959

IUPAC6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C20H21Cl2N3O/c1-3-11-24(12-4-2)20(26)19-18(14-5-7-15(21)8-6-14)23-17-10-9-16(22)13-25(17)19/h5-10,13H,3-4,11-12H2,1-2H3
InChIKeyWKXXXZWVEXHHAD-UHFFFAOYSA-N
MW390.31 g/mol
LogP5.57
Rot. Bonds6

About 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide

6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 10762959) has the molecular formula C20H21Cl2N3O and a molecular weight of 390.31 g/mol. Its IUPAC name is 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID10762959
Molecular FormulaC20H21Cl2N3O
Molecular Weight390.31 g/mol
Exact Mass389.11
IUPAC Name6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCCCN(CCC)C(=O)c1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12
InChIInChI=1S/C20H21Cl2N3O/c1-3-11-24(12-4-2)20(26)19-18(14-5-7-15(21)8-6-14)23-17-10-9-16(22)13-25(17)19/h5-10,13H,3-4,11-12H2,1-2H3
InChIKeyWKXXXZWVEXHHAD-UHFFFAOYSA-N
XLogP5.57
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500390.31
LogP ≤ 55.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide (CID 10762959) is 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide is CCCN(CCC)C(=O)c1c(-c2ccc(Cl)cc2)nc2ccc(Cl)cn12.
What is the InChIKey of 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is WKXXXZWVEXHHAD-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H21Cl2N3O/c1-3-11-24(12-4-2)20(26)19-18(14-5-7-15(21)8-6-14)23-17-10-9-16(22)13-25(17)19/h5-10,13H,3-4,11-12H2,1-2H3.
What are the key properties of 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide?
6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 390.31 g/mol, XLogP of 5.57, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2-(4-chlorophenyl)-N,N-dipropylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 10762959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).