N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

C15H16ClN3O2 — CID 53167904

IUPACN-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C15H16ClN3O2/c1-21-13-6-5-10(16)8-11(13)18-15(20)12-9-19-7-3-2-4-14(19)17-12/h5-6,8-9H,2-4,7H2,1H3,(H,18,20)
InChIKeyUWGWSXHCENHNFG-UHFFFAOYSA-N
MW305.77 g/mol
LogP3.13
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide

N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 53167904) has the molecular formula C15H16ClN3O2 and a molecular weight of 305.77 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
PubChem CID53167904
Molecular FormulaC15H16ClN3O2
Molecular Weight305.77 g/mol
Exact Mass305.09
IUPAC NameN-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cn2c(n1)CCCC2
InChIInChI=1S/C15H16ClN3O2/c1-21-13-6-5-10(16)8-11(13)18-15(20)12-9-19-7-3-2-4-14(19)17-12/h5-6,8-9H,2-4,7H2,1H3,(H,18,20)
InChIKeyUWGWSXHCENHNFG-UHFFFAOYSA-N
XLogP3.13
TPSA56.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.77
LogP ≤ 53.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide (CID 53167904) is N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is COc1ccc(Cl)cc1NC(=O)c1cn2c(n1)CCCC2.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is UWGWSXHCENHNFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16ClN3O2/c1-21-13-6-5-10(16)8-11(13)18-15(20)12-9-19-7-3-2-4-14(19)17-12/h5-6,8-9H,2-4,7H2,1H3,(H,18,20).
What are the key properties of N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide?
N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 305.77 g/mol, XLogP of 3.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 53167904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).