5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide

C13H15N5O — CID 61360352

IUPAC5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide
SMILESCC(Nc1ncc(N)cc1C(N)=O)c1ccccn1
InChIInChI=1S/C13H15N5O/c1-8(11-4-2-3-5-16-11)18-13-10(12(15)19)6-9(14)7-17-13/h2-8H,14H2,1H3,(H2,15,19)(H,17,18)
InChIKeyQQTFLLYEUWZSNZ-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.33
Rot. Bonds4

About 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide

5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide (PubChem CID 61360352) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide.

Molecular Properties

Compound Name5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide
PubChem CID61360352
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide
SMILESCC(Nc1ncc(N)cc1C(N)=O)c1ccccn1
InChIInChI=1S/C13H15N5O/c1-8(11-4-2-3-5-16-11)18-13-10(12(15)19)6-9(14)7-17-13/h2-8H,14H2,1H3,(H2,15,19)(H,17,18)
InChIKeyQQTFLLYEUWZSNZ-UHFFFAOYSA-N
XLogP1.33
TPSA106.92 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.30
LogP ≤ 51.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 5-amino-2-(1-pyridin-2-ylethylamino)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 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide?
The IUPAC name of 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide (CID 61360352) is 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide.
What is the SMILES notation for 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide?
The canonical SMILES for 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide is CC(Nc1ncc(N)cc1C(N)=O)c1ccccn1.
What is the InChIKey of 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide?
The InChIKey is QQTFLLYEUWZSNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-8(11-4-2-3-5-16-11)18-13-10(12(15)19)6-9(14)7-17-13/h2-8H,14H2,1H3,(H2,15,19)(H,17,18).
What are the key properties of 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide?
5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide has a molecular weight of 257.30 g/mol, XLogP of 1.33, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-(1-pyridin-2-ylethylamino)pyridine-3-carboxamide is sourced from PubChem (CID 61360352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).