4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide

C9H14N4O — CID 65356982

IUPAC4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NC1CC1
InChIInChI=1S/C9H14N4O/c1-2-13-8(7(10)5-11-13)9(14)12-6-3-4-6/h5-6H,2-4,10H2,1H3,(H,12,14)
InChIKeyGDGMFNCBJJZNDD-UHFFFAOYSA-N
MW194.24 g/mol
LogP0.38
Rot. Bonds3

About 4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide

4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide (PubChem CID 65356982) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
PubChem CID65356982
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide
SMILESCCn1ncc(N)c1C(=O)NC1CC1
InChIInChI=1S/C9H14N4O/c1-2-13-8(7(10)5-11-13)9(14)12-6-3-4-6/h5-6H,2-4,10H2,1H3,(H,12,14)
InChIKeyGDGMFNCBJJZNDD-UHFFFAOYSA-N
XLogP0.38
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide (CID 65356982) is 4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide is CCn1ncc(N)c1C(=O)NC1CC1.
What is the InChIKey of 4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide?
The InChIKey is GDGMFNCBJJZNDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-2-13-8(7(10)5-11-13)9(14)12-6-3-4-6/h5-6H,2-4,10H2,1H3,(H,12,14).
What are the key properties of 4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide?
4-amino-N-cyclopropyl-1-ethylpyrazole-5-carboxamide has a molecular weight of 194.24 g/mol, XLogP of 0.38, 3 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-ethylpyrazole-5-carboxamide is sourced from PubChem (CID 65356982), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).