N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide

C19H20N4O3 — CID 136558192

IUPACN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cn2ccc(C(=O)NC3CCN(C(=O)c4ccoc4)CC3)cc2n1
InChIInChI=1S/C19H20N4O3/c1-13-11-23-6-2-14(10-17(23)20-13)18(24)21-16-3-7-22(8-4-16)19(25)15-5-9-26-12-15/h2,5-6,9-12,16H,3-4,7-8H2,1H3,(H,21,24)
InChIKeyMUUGMSMROCQXPQ-UHFFFAOYSA-N
MW352.39 g/mol
LogP2.27
Rot. Bonds3

About N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide

N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 136558192) has the molecular formula C19H20N4O3 and a molecular weight of 352.39 g/mol. Its IUPAC name is N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID136558192
Molecular FormulaC19H20N4O3
Molecular Weight352.39 g/mol
Exact Mass352.15
IUPAC NameN-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide
SMILESCc1cn2ccc(C(=O)NC3CCN(C(=O)c4ccoc4)CC3)cc2n1
InChIInChI=1S/C19H20N4O3/c1-13-11-23-6-2-14(10-17(23)20-13)18(24)21-16-3-7-22(8-4-16)19(25)15-5-9-26-12-15/h2,5-6,9-12,16H,3-4,7-8H2,1H3,(H,21,24)
InChIKeyMUUGMSMROCQXPQ-UHFFFAOYSA-N
XLogP2.27
TPSA79.85 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.39
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-methoxybenzamide
CID 38022754
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 30711914
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylbenzamide
CID 38207852
4-bromo-N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,5-dimethoxybenzamide
CID 38212968
3-cyano-N-[1-(furan-3-carbonyl)piperidin-4-yl]benzamide
CID 38209527
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylpropanamide
CID 38198075
N-[1-(furan-3-carbonyl)piperidin-4-yl]-3,4-dipropoxybenzamide
CID 38211238
1-(3-bromo-4-methylphenyl)-3-[1-(furan-3-carbonyl)piperidin-4-yl]urea
CID 78874680
N-[1-(furan-3-carbonyl)piperidin-4-yl]-6-methoxypyridine-3-carboxamide
CID 38214016
N-cyclopropylfuran-3-carboxamide
CID 60698418
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide
CID 24660099
N-[1-(furan-3-carbonyl)piperidin-4-yl]-4,6-dimethyl-1H-indole-2-carboxamide
CID 38199392

Frequently Asked Questions

What is the IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide (CID 136558192) is N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide is Cc1cn2ccc(C(=O)NC3CCN(C(=O)c4ccoc4)CC3)cc2n1.
What is the InChIKey of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is MUUGMSMROCQXPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N4O3/c1-13-11-23-6-2-14(10-17(23)20-13)18(24)21-16-3-7-22(8-4-16)19(25)15-5-9-26-12-15/h2,5-6,9-12,16H,3-4,7-8H2,1H3,(H,21,24).
What are the key properties of N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide?
N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 352.39 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(furan-3-carbonyl)piperidin-4-yl]-2-methylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 136558192), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).