N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide

C22H26N4O — CID 22015607

IUPACN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)CCN4CCCCC4)cc3)nc12
InChIInChI=1S/C22H26N4O/c1-17-6-5-14-26-16-20(24-22(17)26)18-7-9-19(10-8-18)23-21(27)11-15-25-12-3-2-4-13-25/h5-10,14,16H,2-4,11-13,15H2,1H3,(H,23,27)
InChIKeyFBYNOFCXIWAFMM-UHFFFAOYSA-N
MW362.48 g/mol
LogP4.12
Rot. Bonds5

About N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide

N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide (PubChem CID 22015607) has the molecular formula C22H26N4O and a molecular weight of 362.48 g/mol. Its IUPAC name is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide.

Molecular Properties

Compound NameN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide
PubChem CID22015607
Molecular FormulaC22H26N4O
Molecular Weight362.48 g/mol
Exact Mass362.21
IUPAC NameN-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide
SMILESCc1cccn2cc(-c3ccc(NC(=O)CCN4CCCCC4)cc3)nc12
InChIInChI=1S/C22H26N4O/c1-17-6-5-14-26-16-20(24-22(17)26)18-7-9-19(10-8-18)23-21(27)11-15-25-12-3-2-4-13-25/h5-10,14,16H,2-4,11-13,15H2,1H3,(H,23,27)
InChIKeyFBYNOFCXIWAFMM-UHFFFAOYSA-N
XLogP4.12
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.48
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide?
The IUPAC name of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide (CID 22015607) is N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide.
What is the SMILES notation for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide?
The canonical SMILES for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide is Cc1cccn2cc(-c3ccc(NC(=O)CCN4CCCCC4)cc3)nc12.
What is the InChIKey of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide?
The InChIKey is FBYNOFCXIWAFMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4O/c1-17-6-5-14-26-16-20(24-22(17)26)18-7-9-19(10-8-18)23-21(27)11-15-25-12-3-2-4-13-25/h5-10,14,16H,2-4,11-13,15H2,1H3,(H,23,27).
What are the key properties of N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide?
N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide has a molecular weight of 362.48 g/mol, XLogP of 4.12, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-piperidin-1-ylpropanamide is sourced from PubChem (CID 22015607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).