5-(ethenylamino)-1H-pyrazole-4-carboxamide

C6H8N4O — CID 88996897

IUPAC5-(ethenylamino)-1H-pyrazole-4-carboxamide
SMILESC=CNc1[nH]ncc1C(N)=O
InChIInChI=1S/C6H8N4O/c1-2-8-6-4(5(7)11)3-9-10-6/h2-3H,1H2,(H2,7,11)(H2,8,9,10)
InChIKeyCLWBDOSJUHFCNO-UHFFFAOYSA-N
MW152.16 g/mol
LogP0.06
Rot. Bonds3

About 5-(ethenylamino)-1H-pyrazole-4-carboxamide

5-(ethenylamino)-1H-pyrazole-4-carboxamide (PubChem CID 88996897) has the molecular formula C6H8N4O and a molecular weight of 152.16 g/mol. Its IUPAC name is 5-(ethenylamino)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-(ethenylamino)-1H-pyrazole-4-carboxamide
PubChem CID88996897
Molecular FormulaC6H8N4O
Molecular Weight152.16 g/mol
Exact Mass152.07
IUPAC Name5-(ethenylamino)-1H-pyrazole-4-carboxamide
SMILESC=CNc1[nH]ncc1C(N)=O
InChIInChI=1S/C6H8N4O/c1-2-8-6-4(5(7)11)3-9-10-6/h2-3H,1H2,(H2,7,11)(H2,8,9,10)
InChIKeyCLWBDOSJUHFCNO-UHFFFAOYSA-N
XLogP0.06
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.16
LogP ≤ 50.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 135401907
1H-Pyrazole-4-carboxamide, 3-amino-
CID 79254
Happ
CID 135403386
5-amino-1-methyl-1H-pyrazole-4-carboxamide
CID 265696
Allopurinol (monosodium salt)
CID 135534565
Pyrazole-4-carboxamide, 3-(3-butyl-3-methyl-1-triazeno)-
CID 135666434
5-Amino-N-methyl-1H-pyrazole-4-carboxamide
CID 10844455
6-hydrazinyl-1H,4H,5H-pyrazolo(3,4-d)pyrimidin-4-one
CID 135905161
5-[(E)-[methyl(prop-2-enyl)amino]diazenyl]-1H-pyrazole-4-carboxamide
CID 135459390
1H-Pyrazole-4-carboxamide,3-dimethyl-1-triazenyl)-
CID 135478701
5-[(E)-[methyl(propyl)amino]diazenyl]-1H-pyrazole-4-carboxamide
CID 135545736
5-amino-N,N-dimethyl-1H-pyrazole-4-carboxamide
CID 13282254

Frequently Asked Questions

What is the IUPAC name of 5-(ethenylamino)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-(ethenylamino)-1H-pyrazole-4-carboxamide (CID 88996897) is 5-(ethenylamino)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-(ethenylamino)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-(ethenylamino)-1H-pyrazole-4-carboxamide is C=CNc1[nH]ncc1C(N)=O.
What is the InChIKey of 5-(ethenylamino)-1H-pyrazole-4-carboxamide?
The InChIKey is CLWBDOSJUHFCNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8N4O/c1-2-8-6-4(5(7)11)3-9-10-6/h2-3H,1H2,(H2,7,11)(H2,8,9,10).
What are the key properties of 5-(ethenylamino)-1H-pyrazole-4-carboxamide?
5-(ethenylamino)-1H-pyrazole-4-carboxamide has a molecular weight of 152.16 g/mol, XLogP of 0.06, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(ethenylamino)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 88996897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).