N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide

C14H14N4O2 — CID 655604

IUPACN-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide
SMILESCCC(=O)Nc1ccc(NC(=O)c2ccccn2)cn1
InChIInChI=1S/C14H14N4O2/c1-2-13(19)18-12-7-6-10(9-16-12)17-14(20)11-5-3-4-8-15-11/h3-9H,2H2,1H3,(H,17,20)(H,16,18,19)
InChIKeyXWDZUYXLLHDFSJ-UHFFFAOYSA-N
MW270.29 g/mol
LogP2.08
Rot. Bonds4

About N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide

N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide (PubChem CID 655604) has the molecular formula C14H14N4O2 and a molecular weight of 270.29 g/mol. Its IUPAC name is N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide
PubChem CID655604
Molecular FormulaC14H14N4O2
Molecular Weight270.29 g/mol
Exact Mass270.11
IUPAC NameN-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide
SMILESCCC(=O)Nc1ccc(NC(=O)c2ccccn2)cn1
InChIInChI=1S/C14H14N4O2/c1-2-13(19)18-12-7-6-10(9-16-12)17-14(20)11-5-3-4-8-15-11/h3-9H,2H2,1H3,(H,17,20)(H,16,18,19)
InChIKeyXWDZUYXLLHDFSJ-UHFFFAOYSA-N
XLogP2.08
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.29
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-[6-(propanoylamino)-3-pyridinyl]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-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide?
The IUPAC name of N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide (CID 655604) is N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide.
What is the SMILES notation for N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide?
The canonical SMILES for N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide is CCC(=O)Nc1ccc(NC(=O)c2ccccn2)cn1.
What is the InChIKey of N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide?
The InChIKey is XWDZUYXLLHDFSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O2/c1-2-13(19)18-12-7-6-10(9-16-12)17-14(20)11-5-3-4-8-15-11/h3-9H,2H2,1H3,(H,17,20)(H,16,18,19).
What are the key properties of N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide?
N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide has a molecular weight of 270.29 g/mol, XLogP of 2.08, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(propanoylamino)-3-pyridinyl]pyridine-2-carboxamide is sourced from PubChem (CID 655604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).