N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide

C14H20N4O2 — CID 754531

IUPACN'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide
SMILESO=C(CCC1CCCCC1)NNC(=O)c1cnccn1
InChIInChI=1S/C14H20N4O2/c19-13(7-6-11-4-2-1-3-5-11)17-18-14(20)12-10-15-8-9-16-12/h8-11H,1-7H2,(H,17,19)(H,18,20)
InChIKeyQFLCGVNCANAGRY-UHFFFAOYSA-N
MW276.34 g/mol
LogP1.60
Rot. Bonds4

About N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide

N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide (PubChem CID 754531) has the molecular formula C14H20N4O2 and a molecular weight of 276.34 g/mol. Its IUPAC name is N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide.

Molecular Properties

Compound NameN'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide
PubChem CID754531
Molecular FormulaC14H20N4O2
Molecular Weight276.34 g/mol
Exact Mass276.16
IUPAC NameN'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide
SMILESO=C(CCC1CCCCC1)NNC(=O)c1cnccn1
InChIInChI=1S/C14H20N4O2/c19-13(7-6-11-4-2-1-3-5-11)17-18-14(20)12-10-15-8-9-16-12/h8-11H,1-7H2,(H,17,19)(H,18,20)
InChIKeyQFLCGVNCANAGRY-UHFFFAOYSA-N
XLogP1.60
TPSA83.98 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.34
LogP ≤ 51.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide
CID 34260535
2-cyclopentyl-1-pyrazin-2-ylethanone
CID 62622099
3-cyclohexyl-N'-(3,5-dichloro-4-pyridinyl)propanehydrazide
CID 57412746
N-butyl-2-cyclopentylacetamide;N-butylpyrazine-2-carboxamide
CID 142959999
3-cyclopentyl-N-[(1-pyrazin-2-ylpiperidin-4-yl)methyl]propanamide
CID 121109042
N-[(2R)-2-cyclohexyl-2-hydroxyethyl]pyrazine-2-carboxamide
CID 95292177
N'-(3-cyclohexylpropanoyl)-3,4-dimethoxybenzohydrazide
CID 24645321
N'-[3-(3,5-dimethoxyphenyl)propanoyl]pyrazine-2-carbohydrazide
CID 42016381
(2S)-3-cyclobutyl-2-(pyrazine-2-carbonylamino)propanoic acid
CID 162739047
4-bromo-N'-(3-cyclopentylpropanoyl)-1H-pyrrole-2-carbohydrazide
CID 40716111
N-(pyrazine-2-carbonylamino)carbamodithioate
CID 135545558
N'-(3-cyclopentylpropanoyl)-3,4,5-trimethoxybenzohydrazide
CID 4043294

Frequently Asked Questions

What is the IUPAC name of N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide?
The IUPAC name of N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide (CID 754531) is N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide.
What is the SMILES notation for N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide?
The canonical SMILES for N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide is O=C(CCC1CCCCC1)NNC(=O)c1cnccn1.
What is the InChIKey of N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide?
The InChIKey is QFLCGVNCANAGRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O2/c19-13(7-6-11-4-2-1-3-5-11)17-18-14(20)12-10-15-8-9-16-12/h8-11H,1-7H2,(H,17,19)(H,18,20).
What are the key properties of N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide?
N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide has a molecular weight of 276.34 g/mol, XLogP of 1.60, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(3-cyclohexylpropanoyl)pyrazine-2-carbohydrazide is sourced from PubChem (CID 754531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).