3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide

C9H11N5O2 — CID 36706406

IUPAC3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide
SMILESNc1nccnc1C(=O)NNC(=O)C1CC1
InChIInChI=1S/C9H11N5O2/c10-7-6(11-3-4-12-7)9(16)14-13-8(15)5-1-2-5/h3-5H,1-2H2,(H2,10,12)(H,13,15)(H,14,16)
InChIKeyWTZSYSNFVRGJSY-UHFFFAOYSA-N
MW221.22 g/mol
LogP-0.77
Rot. Bonds2

About 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide

3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide (PubChem CID 36706406) has the molecular formula C9H11N5O2 and a molecular weight of 221.22 g/mol. Its IUPAC name is 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide.

Molecular Properties

Compound Name3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide
PubChem CID36706406
Molecular FormulaC9H11N5O2
Molecular Weight221.22 g/mol
Exact Mass221.09
IUPAC Name3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide
SMILESNc1nccnc1C(=O)NNC(=O)C1CC1
InChIInChI=1S/C9H11N5O2/c10-7-6(11-3-4-12-7)9(16)14-13-8(15)5-1-2-5/h3-5H,1-2H2,(H2,10,12)(H,13,15)(H,14,16)
InChIKeyWTZSYSNFVRGJSY-UHFFFAOYSA-N
XLogP-0.77
TPSA110.00 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.22
LogP ≤ 5-0.77
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

cis-(1R,3S)-3-[(3-aminopyrazine-2-carbonyl)amino]cyclopentane-1-carboxylic acid
CID 120678525
N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide
CID 34260535
3-amino-N-(cyclobutylmethyl)pyrazine-2-carboxamide
CID 38654065
3-amino-N-(1-methylpiperidin-4-yl)pyrazine-2-carboxamide
CID 47293314
3-amino-N-(4-aminocyclohexyl)pyrazine-2-carboxamide;dihydrochloride
CID 119474422
3-amino-N'-(3-methylbutanoyl)pyrazine-2-carbohydrazide
CID 30174136
3-amino-N'-(5-bromothiophene-2-carbonyl)pyrazine-2-carbohydrazide
CID 41484180
3-amino-N-(1-ethylpiperidin-4-yl)pyrazine-2-carboxamide
CID 30768284
3-amino-N-(2-cyclopropylpyrimidin-5-yl)pyrazine-2-carboxamide
CID 136525921
3-amino-N-[(2-hydroxycyclohexyl)methyl]pyrazine-2-carboxamide
CID 119137849
3-amino-N'-(4-ethylbenzoyl)pyrazine-2-carbohydrazide
CID 42003587
bis(3-aminopyrazin-2-yl)methanone
CID 155673522

Frequently Asked Questions

What is the IUPAC name of 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide?
The IUPAC name of 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide (CID 36706406) is 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide.
What is the SMILES notation for 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide?
The canonical SMILES for 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide is Nc1nccnc1C(=O)NNC(=O)C1CC1.
What is the InChIKey of 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide?
The InChIKey is WTZSYSNFVRGJSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11N5O2/c10-7-6(11-3-4-12-7)9(16)14-13-8(15)5-1-2-5/h3-5H,1-2H2,(H2,10,12)(H,13,15)(H,14,16).
What are the key properties of 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide?
3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide has a molecular weight of 221.22 g/mol, XLogP of -0.77, 2 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N'-(cyclopropanecarbonyl)pyrazine-2-carbohydrazide is sourced from PubChem (CID 36706406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).