4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride

C10H13ClN4O2 — CID 119998920

IUPAC4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride
SMILESCl.Nc1cccc(C(=O)N2CCNC(=O)C2)n1
InChIInChI=1S/C10H12N4O2.ClH/c11-8-3-1-2-7(13-8)10(16)14-5-4-12-9(15)6-14;/h1-3H,4-6H2,(H2,11,13)(H,12,15);1H
InChIKeyRYXUBBMFALUELC-UHFFFAOYSA-N
MW256.69 g/mol
LogP-0.34
Rot. Bonds1

About 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride

4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride (PubChem CID 119998920) has the molecular formula C10H13ClN4O2 and a molecular weight of 256.69 g/mol. Its IUPAC name is 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride.

Molecular Properties

Compound Name4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride
PubChem CID119998920
Molecular FormulaC10H13ClN4O2
Molecular Weight256.69 g/mol
Exact Mass256.07
IUPAC Name4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride
SMILESCl.Nc1cccc(C(=O)N2CCNC(=O)C2)n1
InChIInChI=1S/C10H12N4O2.ClH/c11-8-3-1-2-7(13-8)10(16)14-5-4-12-9(15)6-14;/h1-3H,4-6H2,(H2,11,13)(H,12,15);1H
InChIKeyRYXUBBMFALUELC-UHFFFAOYSA-N
XLogP-0.34
TPSA88.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.69
LogP ≤ 5-0.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(6-fluoropyridine-2-carbonyl)piperazin-2-one
CID 115496615
(6-amino-2-pyridinyl)-piperazin-1-ylmethanone
CID 82507133
4-(4-aminobenzoyl)piperazin-2-one;hydrochloride
CID 119681651
6-amino-N-[(1R,2R,5S)-2-hydroxy-5-(3-oxopiperazine-1-carbonyl)cyclohexyl]pyridine-2-carboxamide
CID 162629069
4-(5-methylimidazo[1,2-a]pyridine-2-carbonyl)piperazin-2-one
CID 60693398
4-(6-aminopyridine-2-carbonyl)-3-ethylpiperazin-2-one;hydrochloride
CID 119999095
4-(7-amino-1H-indole-2-carbonyl)piperazin-2-one
CID 63117488
4-(2-phenyl-1,3-thiazole-4-carbonyl)piperazin-2-one
CID 47123816
(6-amino-2-pyridinyl)-(4-methylpiperidin-1-yl)methanone
CID 62239764
4-(6-aminopyridine-2-carbonyl)-3-ethylpiperazin-2-one
CID 55218091
(3R)-4-(6-aminopyridine-2-carbonyl)-3-ethylpiperazin-2-one
CID 98523415
4-(2-amino-6-methoxybenzoyl)piperazin-2-one
CID 81410266

Frequently Asked Questions

What is the IUPAC name of 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride?
The IUPAC name of 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride (CID 119998920) is 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride.
What is the SMILES notation for 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride?
The canonical SMILES for 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride is Cl.Nc1cccc(C(=O)N2CCNC(=O)C2)n1.
What is the InChIKey of 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride?
The InChIKey is RYXUBBMFALUELC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4O2.ClH/c11-8-3-1-2-7(13-8)10(16)14-5-4-12-9(15)6-14;/h1-3H,4-6H2,(H2,11,13)(H,12,15);1H.
What are the key properties of 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride?
4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride has a molecular weight of 256.69 g/mol, XLogP of -0.34, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-aminopyridine-2-carbonyl)piperazin-2-one;hydrochloride is sourced from PubChem (CID 119998920), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).