N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide

C15H20N2O3 — CID 103717805

IUPACN-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N(CC2CCOC2)C2CC2)c[nH]1
InChIInChI=1S/C15H20N2O3/c1-10-6-14(18)13(7-16-10)15(19)17(12-2-3-12)8-11-4-5-20-9-11/h6-7,11-12H,2-5,8-9H2,1H3,(H,16,18)
InChIKeyRCNPEQHXNDZGOS-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.32
Rot. Bonds4

About N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide

N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide (PubChem CID 103717805) has the molecular formula C15H20N2O3 and a molecular weight of 276.34 g/mol. Its IUPAC name is N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide
PubChem CID103717805
Molecular FormulaC15H20N2O3
Molecular Weight276.34 g/mol
Exact Mass276.15
IUPAC NameN-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)N(CC2CCOC2)C2CC2)c[nH]1
InChIInChI=1S/C15H20N2O3/c1-10-6-14(18)13(7-16-10)15(19)17(12-2-3-12)8-11-4-5-20-9-11/h6-7,11-12H,2-5,8-9H2,1H3,(H,16,18)
InChIKeyRCNPEQHXNDZGOS-UHFFFAOYSA-N
XLogP1.32
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-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

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide (CID 103717805) is N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)N(CC2CCOC2)C2CC2)c[nH]1.
What is the InChIKey of N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide?
The InChIKey is RCNPEQHXNDZGOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O3/c1-10-6-14(18)13(7-16-10)15(19)17(12-2-3-12)8-11-4-5-20-9-11/h6-7,11-12H,2-5,8-9H2,1H3,(H,16,18).
What are the key properties of N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide?
N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide has a molecular weight of 276.34 g/mol, XLogP of 1.32, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-6-methyl-4-oxo-N-(oxolan-3-ylmethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103717805), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).