1-(hydrazinecarbonyl)piperidine-3-carboxamide

C7H14N4O2 — CID 43164061

IUPAC1-(hydrazinecarbonyl)piperidine-3-carboxamide
SMILESNNC(=O)N1CCCC(C(N)=O)C1
InChIInChI=1S/C7H14N4O2/c8-6(12)5-2-1-3-11(4-5)7(13)10-9/h5H,1-4,9H2,(H2,8,12)(H,10,13)
InChIKeyVIEQYLMMXRUGFQ-UHFFFAOYSA-N
MW186.21 g/mol
LogP-1.23
Rot. Bonds1

About 1-(hydrazinecarbonyl)piperidine-3-carboxamide

1-(hydrazinecarbonyl)piperidine-3-carboxamide (PubChem CID 43164061) has the molecular formula C7H14N4O2 and a molecular weight of 186.21 g/mol. Its IUPAC name is 1-(hydrazinecarbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(hydrazinecarbonyl)piperidine-3-carboxamide
PubChem CID43164061
Molecular FormulaC7H14N4O2
Molecular Weight186.21 g/mol
Exact Mass186.11
IUPAC Name1-(hydrazinecarbonyl)piperidine-3-carboxamide
SMILESNNC(=O)N1CCCC(C(N)=O)C1
InChIInChI=1S/C7H14N4O2/c8-6(12)5-2-1-3-11(4-5)7(13)10-9/h5H,1-4,9H2,(H2,8,12)(H,10,13)
InChIKeyVIEQYLMMXRUGFQ-UHFFFAOYSA-N
XLogP-1.23
TPSA101.45 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.21
LogP ≤ 5-1.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

1-N-(2-chloroacetyl)piperidine-1,3-dicarboxamide
CID 43146143
(3R)-1-(2-chloroacetyl)piperidine-3-carboxamide
CID 9115268
1-[(3-carbamoylpiperidine-1-carbonyl)amino]cyclobutane-1-carboxylic acid
CID 81161145
1-[(E)-C-aminocarbonohydrazonoyl]piperidine-3-carboxamide
CID 126972262
(2R)-2-[(3-carbamoylpiperidine-1-carbonyl)amino]-4-hydroxybutanoic acid
CID 107825829
(3S)-1-N-(4-fluorophenyl)piperidine-1,3-dicarboxamide
CID 7333045
(3S)-1-N-(2-chlorophenyl)piperidine-1,3-dicarboxamide
CID 7366630
(2R)-2-[(3-carbamoylpiperidine-1-carbonyl)amino]pentanoic acid
CID 107566036
1-methanidylpiperidine-3-carboxamide
CID 23545608
(2S)-2-[(3-carbamoylpiperidine-1-carbonyl)amino]-4-methylpentanoic acid
CID 61185431
1-(2-sulfanylpropanoyl)piperidine-3-carboxamide
CID 107019311
methyl 3-(3-carbamoylpiperidin-1-yl)-3-oxopropanoate
CID 134069304

Frequently Asked Questions

What is the IUPAC name of 1-(hydrazinecarbonyl)piperidine-3-carboxamide?
The IUPAC name of 1-(hydrazinecarbonyl)piperidine-3-carboxamide (CID 43164061) is 1-(hydrazinecarbonyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(hydrazinecarbonyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(hydrazinecarbonyl)piperidine-3-carboxamide is NNC(=O)N1CCCC(C(N)=O)C1.
What is the InChIKey of 1-(hydrazinecarbonyl)piperidine-3-carboxamide?
The InChIKey is VIEQYLMMXRUGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N4O2/c8-6(12)5-2-1-3-11(4-5)7(13)10-9/h5H,1-4,9H2,(H2,8,12)(H,10,13).
What are the key properties of 1-(hydrazinecarbonyl)piperidine-3-carboxamide?
1-(hydrazinecarbonyl)piperidine-3-carboxamide has a molecular weight of 186.21 g/mol, XLogP of -1.23, 1 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(hydrazinecarbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 43164061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).