5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide

C13H15N5O — CID 114405461

IUPAC5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide
SMILESCC(Nc1nc(C(N)=O)ccc1N)c1cccnc1
InChIInChI=1S/C13H15N5O/c1-8(9-3-2-6-16-7-9)17-13-10(14)4-5-11(18-13)12(15)19/h2-8H,14H2,1H3,(H2,15,19)(H,17,18)
InChIKeyKOQLXGZAPOWOCQ-UHFFFAOYSA-N
MW257.30 g/mol
LogP1.33
Rot. Bonds4

About 5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide

5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide (PubChem CID 114405461) has the molecular formula C13H15N5O and a molecular weight of 257.30 g/mol. Its IUPAC name is 5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide.

Molecular Properties

Compound Name5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide
PubChem CID114405461
Molecular FormulaC13H15N5O
Molecular Weight257.30 g/mol
Exact Mass257.13
IUPAC Name5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide
SMILESCC(Nc1nc(C(N)=O)ccc1N)c1cccnc1
InChIInChI=1S/C13H15N5O/c1-8(9-3-2-6-16-7-9)17-13-10(14)4-5-11(18-13)12(15)19/h2-8H,14H2,1H3,(H2,15,19)(H,17,18)
InChIKeyKOQLXGZAPOWOCQ-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-6-(1-pyridin-3-ylethylamino)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

Related Compounds

5-amino-6-(pyridin-3-ylmethylamino)pyridine-2-carboxamide
CID 114405316
5-amino-6-(1-phenylpropylamino)pyridine-2-carboxamide
CID 114406353
5-amino-6-(1-pyridin-3-ylethylamino)pyridine-3-carboxylic acid
CID 81439571
3-(1-pyridin-3-ylethylamino)benzamide
CID 43202862
5-amino-6-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethylamino]pyridine-2-carboxamide
CID 114405909
methyl 3-amino-2-(1-pyridin-3-ylethylamino)benzoate
CID 115934150
5-fluoro-4-N-(1-pyridin-3-ylethyl)pyrimidine-2,4-diamine
CID 80778949
5-amino-6-(hexan-2-ylamino)pyridine-2-carboxamide
CID 114406333
3,6-dichloro-N-(1-pyridin-3-ylethyl)-1,2,4-triazin-5-amine
CID 81036306
6-(1-pyridin-3-ylethylamino)pyridine-2-carbothioamide
CID 64588051
5-amino-6-[[1-(diethylamino)-1-oxopropan-2-yl]amino]pyridine-2-carboxamide
CID 114407679
5-amino-6-[1-(4-methoxyphenyl)ethylamino]pyridine-2-carboxylic acid
CID 114406914

Frequently Asked Questions

What is the IUPAC name of 5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide?
The IUPAC name of 5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide (CID 114405461) is 5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide.
What is the SMILES notation for 5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide?
The canonical SMILES for 5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide is CC(Nc1nc(C(N)=O)ccc1N)c1cccnc1.
What is the InChIKey of 5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide?
The InChIKey is KOQLXGZAPOWOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H15N5O/c1-8(9-3-2-6-16-7-9)17-13-10(14)4-5-11(18-13)12(15)19/h2-8H,14H2,1H3,(H2,15,19)(H,17,18).
What are the key properties of 5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide?
5-amino-6-(1-pyridin-3-ylethylamino)pyridine-2-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-6-(1-pyridin-3-ylethylamino)pyridine-2-carboxamide is sourced from PubChem (CID 114405461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).