N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

C17H18N4O3 — CID 90624966

IUPACN-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCC(O)Cn1ccccc1=O
InChIInChI=1S/C17H18N4O3/c1-12-16(21-9-5-2-6-14(21)19-12)17(24)18-10-13(22)11-20-8-4-3-7-15(20)23/h2-9,13,22H,10-11H2,1H3,(H,18,24)
InChIKeyZVNRPTPHVLJXCK-UHFFFAOYSA-N
MW326.36 g/mol
LogP0.60
Rot. Bonds5

About N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide

N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (PubChem CID 90624966) has the molecular formula C17H18N4O3 and a molecular weight of 326.36 g/mol. Its IUPAC name is N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
PubChem CID90624966
Molecular FormulaC17H18N4O3
Molecular Weight326.36 g/mol
Exact Mass326.14
IUPAC NameN-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
SMILESCc1nc2ccccn2c1C(=O)NCC(O)Cn1ccccc1=O
InChIInChI=1S/C17H18N4O3/c1-12-16(21-9-5-2-6-14(21)19-12)17(24)18-10-13(22)11-20-8-4-3-7-15(20)23/h2-9,13,22H,10-11H2,1H3,(H,18,24)
InChIKeyZVNRPTPHVLJXCK-UHFFFAOYSA-N
XLogP0.60
TPSA88.63 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.36
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-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-ethyl-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 789702
N-[(2S)-2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-phenylacetamide
CID 99903624
1-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-3-propan-2-ylurea
CID 90625121
2-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]acetamide
CID 90624843
(E)-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]but-2-enamide
CID 90624837
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-6-oxo-1H-pyridine-3-carboxamide
CID 72719918
N-[2-(2-chlorophenyl)-2-methoxyethyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 90623735
2-methyl-N-[4-(propanoylamino)phenyl]imidazo[1,2-a]pyridine-3-carboxamide
CID 649714
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-pyrazol-1-ylacetamide
CID 90624986
ethyl 4-[[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]amino]-4-oxobutanoate
CID 90624842
1-[2-hydroxy-3-(2-methylpropylamino)propyl]pyridin-2-one
CID 115475518
4-chloro-N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]butanamide
CID 90624845

Frequently Asked Questions

What is the IUPAC name of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The IUPAC name of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide (CID 90624966) is N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide.
What is the SMILES notation for N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The canonical SMILES for N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is Cc1nc2ccccn2c1C(=O)NCC(O)Cn1ccccc1=O.
What is the InChIKey of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
The InChIKey is ZVNRPTPHVLJXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O3/c1-12-16(21-9-5-2-6-14(21)19-12)17(24)18-10-13(22)11-20-8-4-3-7-15(20)23/h2-9,13,22H,10-11H2,1H3,(H,18,24).
What are the key properties of N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide?
N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide has a molecular weight of 326.36 g/mol, XLogP of 0.60, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-hydroxy-3-(2-oxo-1-pyridinyl)propyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide is sourced from PubChem (CID 90624966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).