3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide

C11H14N4O2 — CID 113447702

IUPAC3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)NC1CCCNC1=O
InChIInChI=1S/C11H14N4O2/c12-7-3-1-5-13-9(7)11(17)15-8-4-2-6-14-10(8)16/h1,3,5,8H,2,4,6,12H2,(H,14,16)(H,15,17)
InChIKeyDERCQPJYLDVYBC-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.33
Rot. Bonds2

About 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide

3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide (PubChem CID 113447702) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
PubChem CID113447702
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
SMILESNc1cccnc1C(=O)NC1CCCNC1=O
InChIInChI=1S/C11H14N4O2/c12-7-3-1-5-13-9(7)11(17)15-8-4-2-6-14-10(8)16/h1,3,5,8H,2,4,6,12H2,(H,14,16)(H,15,17)
InChIKeyDERCQPJYLDVYBC-UHFFFAOYSA-N
XLogP-0.33
TPSA97.11 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

3-(3-aminoprop-1-ynyl)-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 107524262
1-N-[(3S)-2-oxopiperidin-3-yl]-2-N-[(3R)-2-oxopiperidin-3-yl]benzene-1,2-dicarboxamide
CID 26791100
6-amino-N-(2-oxopiperidin-3-yl)pyridazine-3-carboxamide
CID 55041508
3-amino-2-nitro-N-(2-oxopiperidin-3-yl)benzamide
CID 115548625
3-[(5-aminoquinolin-6-yl)amino]piperidin-2-one
CID 62092176
N-[(3R)-2-oxopiperidin-3-yl]benzo[f]quinoline-5-carboxamide
CID 95272465
3-amino-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pyridine-2-carboxamide
CID 104741380
2-chloro-N-(2-oxopiperidin-3-yl)benzamide
CID 47478270
5-hydrazinyl-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide
CID 104642267
2-(aminomethyl)-N-(2-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 114326439
4-[[(3S)-2-oxopiperidin-3-yl]carbamoyl]benzoic acid
CID 94349391
2,3-dihydroxy-N-(2-oxopiperidin-3-yl)benzamide
CID 114344266

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide?
The IUPAC name of 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide (CID 113447702) is 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide.
What is the SMILES notation for 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide?
The canonical SMILES for 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide is Nc1cccnc1C(=O)NC1CCCNC1=O.
What is the InChIKey of 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide?
The InChIKey is DERCQPJYLDVYBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c12-7-3-1-5-13-9(7)11(17)15-8-4-2-6-14-10(8)16/h1,3,5,8H,2,4,6,12H2,(H,14,16)(H,15,17).
What are the key properties of 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide?
3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide has a molecular weight of 234.26 g/mol, XLogP of -0.33, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-oxopiperidin-3-yl)pyridine-2-carboxamide is sourced from PubChem (CID 113447702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).