6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

C18H16ClN3O — CID 42690096

IUPAC6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCC1CC1)c1cn2cc(-c3ccc(Cl)cc3)ccc2n1
InChIInChI=1S/C18H16ClN3O/c19-15-6-3-13(4-7-15)14-5-8-17-21-16(11-22(17)10-14)18(23)20-9-12-1-2-12/h3-8,10-12H,1-2,9H2,(H,20,23)
InChIKeyCVEREDPTODUHHC-UHFFFAOYSA-N
MW325.80 g/mol
LogP3.79
Rot. Bonds4

About 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide

6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 42690096) has the molecular formula C18H16ClN3O and a molecular weight of 325.80 g/mol. Its IUPAC name is 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID42690096
Molecular FormulaC18H16ClN3O
Molecular Weight325.80 g/mol
Exact Mass325.10
IUPAC Name6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCC1CC1)c1cn2cc(-c3ccc(Cl)cc3)ccc2n1
InChIInChI=1S/C18H16ClN3O/c19-15-6-3-13(4-7-15)14-5-8-17-21-16(11-22(17)10-14)18(23)20-9-12-1-2-12/h3-8,10-12H,1-2,9H2,(H,20,23)
InChIKeyCVEREDPTODUHHC-UHFFFAOYSA-N
XLogP3.79
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.80
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 42690096) is 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(NCC1CC1)c1cn2cc(-c3ccc(Cl)cc3)ccc2n1.
What is the InChIKey of 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is CVEREDPTODUHHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16ClN3O/c19-15-6-3-13(4-7-15)14-5-8-17-21-16(11-22(17)10-14)18(23)20-9-12-1-2-12/h3-8,10-12H,1-2,9H2,(H,20,23).
What are the key properties of 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 325.80 g/mol, XLogP of 3.79, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-chlorophenyl)-N-(cyclopropylmethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 42690096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).