N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide

C14H19N3O2 — CID 177348900

IUPACN-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide
SMILESCNC(=O)c1cccc(C(=O)N2CC(C(C)C)C2)n1
InChIInChI=1S/C14H19N3O2/c1-9(2)10-7-17(8-10)14(19)12-6-4-5-11(16-12)13(18)15-3/h4-6,9-10H,7-8H2,1-3H3,(H,15,18)
InChIKeyMPFWLJDDGPXKHC-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.17
Rot. Bonds3

About N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide

N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide (PubChem CID 177348900) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide
PubChem CID177348900
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide
SMILESCNC(=O)c1cccc(C(=O)N2CC(C(C)C)C2)n1
InChIInChI=1S/C14H19N3O2/c1-9(2)10-7-17(8-10)14(19)12-6-4-5-11(16-12)13(18)15-3/h4-6,9-10H,7-8H2,1-3H3,(H,15,18)
InChIKeyMPFWLJDDGPXKHC-UHFFFAOYSA-N
XLogP1.17
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-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-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide?
The IUPAC name of N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide (CID 177348900) is N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide is CNC(=O)c1cccc(C(=O)N2CC(C(C)C)C2)n1.
What is the InChIKey of N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide?
The InChIKey is MPFWLJDDGPXKHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-9(2)10-7-17(8-10)14(19)12-6-4-5-11(16-12)13(18)15-3/h4-6,9-10H,7-8H2,1-3H3,(H,15,18).
What are the key properties of N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide?
N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(3-propan-2-ylazetidine-1-carbonyl)pyridine-2-carboxamide is sourced from PubChem (CID 177348900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).