6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

C15H19ClN4O — CID 87051345

IUPAC6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCCN1CCCCC1)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C15H19ClN4O/c16-12-4-5-14-18-13(11-20(14)10-12)15(21)17-6-9-19-7-2-1-3-8-19/h4-5,10-11H,1-3,6-9H2,(H,17,21)
InChIKeyZBWDPHYMTBHZDB-UHFFFAOYSA-N
MW306.80 g/mol
LogP2.20
Rot. Bonds4

About 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide

6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (PubChem CID 87051345) has the molecular formula C15H19ClN4O and a molecular weight of 306.80 g/mol. Its IUPAC name is 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
PubChem CID87051345
Molecular FormulaC15H19ClN4O
Molecular Weight306.80 g/mol
Exact Mass306.12
IUPAC Name6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide
SMILESO=C(NCCN1CCCCC1)c1cn2cc(Cl)ccc2n1
InChIInChI=1S/C15H19ClN4O/c16-12-4-5-14-18-13(11-20(14)10-12)15(21)17-6-9-19-7-2-1-3-8-19/h4-5,10-11H,1-3,6-9H2,(H,17,21)
InChIKeyZBWDPHYMTBHZDB-UHFFFAOYSA-N
XLogP2.20
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.80
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The IUPAC name of 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide (CID 87051345) is 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The canonical SMILES for 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is O=C(NCCN1CCCCC1)c1cn2cc(Cl)ccc2n1.
What is the InChIKey of 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
The InChIKey is ZBWDPHYMTBHZDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19ClN4O/c16-12-4-5-14-18-13(11-20(14)10-12)15(21)17-6-9-19-7-2-1-3-8-19/h4-5,10-11H,1-3,6-9H2,(H,17,21).
What are the key properties of 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide?
6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide has a molecular weight of 306.80 g/mol, XLogP of 2.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-(2-piperidin-1-ylethyl)imidazo[1,2-a]pyridine-2-carboxamide is sourced from PubChem (CID 87051345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).