4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide

C8H12N4O — CID 65355251

IUPAC4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NC2CC2)n1
InChIInChI=1S/C8H12N4O/c1-12-4-6(9)7(11-12)8(13)10-5-2-3-5/h4-5H,2-3,9H2,1H3,(H,10,13)
InChIKeyGUSQVGPWDBZYAW-UHFFFAOYSA-N
MW180.21 g/mol
LogP-0.11
Rot. Bonds2

About 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide

4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide (PubChem CID 65355251) has the molecular formula C8H12N4O and a molecular weight of 180.21 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide
PubChem CID65355251
Molecular FormulaC8H12N4O
Molecular Weight180.21 g/mol
Exact Mass180.10
IUPAC Name4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide
SMILESCn1cc(N)c(C(=O)NC2CC2)n1
InChIInChI=1S/C8H12N4O/c1-12-4-6(9)7(11-12)8(13)10-5-2-3-5/h4-5H,2-3,9H2,1H3,(H,10,13)
InChIKeyGUSQVGPWDBZYAW-UHFFFAOYSA-N
XLogP-0.11
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.21
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-1-methyl-4-nitropyrazole-3-carboxamide
CID 1220992
N-cyclooctyl-1-methyl-4-nitropyrazole-3-carboxamide
CID 841499
1-methyl-1H,6H,7H-pyrazolo[4,3-d]pyrimidin-7-one
CID 135449549
N-cycloheptyl-4-nitro-1-methyl-1H-pyrazole-3-carboxamide
CID 903179
4-amino-1-methyl-1H-pyrazole-3-carboxamide
CID 6485351
4-amino-1-methyl-1H-pyrazole-5-carboxamide
CID 6485342
N-cyclohexyl-2-ethyl-4-nitropyrazole-3-carboxamide
CID 1084303
N-cyclohexyl-2-methyl-4-nitropyrazole-3-carboxamide
CID 745365
N-cyclopentyl-1-ethylpyrazole-3-carboxamide
CID 6464929
Pyrazole-3,4-dicarboxamide, N,N',1-trimethyl-
CID 210532
Etipirol
CID 166751
N-(2-aminoethyl)-1-methyl-1H-pyrazole-5-carboxamide
CID 2060975

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide (CID 65355251) is 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide is Cn1cc(N)c(C(=O)NC2CC2)n1.
What is the InChIKey of 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide?
The InChIKey is GUSQVGPWDBZYAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O/c1-12-4-6(9)7(11-12)8(13)10-5-2-3-5/h4-5H,2-3,9H2,1H3,(H,10,13).
What are the key properties of 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide?
4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide has a molecular weight of 180.21 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopropyl-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 65355251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).