N-cyclopropyl-1H-pyrazole-4-carboxamide

C7H9N3O — CID 20785111

IUPACN-cyclopropyl-1H-pyrazole-4-carboxamide
SMILESO=C(NC1CC1)c1cn[nH]c1
InChIInChI=1S/C7H9N3O/c11-7(10-6-1-2-6)5-3-8-9-4-5/h3-4,6H,1-2H2,(H,8,9)(H,10,11)
InChIKeyPTLBEXZFXKJPNC-UHFFFAOYSA-N
MW151.17 g/mol
LogP0.30
Rot. Bonds2

About N-cyclopropyl-1H-pyrazole-4-carboxamide

N-cyclopropyl-1H-pyrazole-4-carboxamide (PubChem CID 20785111) has the molecular formula C7H9N3O and a molecular weight of 151.17 g/mol. Its IUPAC name is N-cyclopropyl-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-1H-pyrazole-4-carboxamide
PubChem CID20785111
Molecular FormulaC7H9N3O
Molecular Weight151.17 g/mol
Exact Mass151.07
IUPAC NameN-cyclopropyl-1H-pyrazole-4-carboxamide
SMILESO=C(NC1CC1)c1cn[nH]c1
InChIInChI=1S/C7H9N3O/c11-7(10-6-1-2-6)5-3-8-9-4-5/h3-4,6H,1-2H2,(H,8,9)(H,10,11)
InChIKeyPTLBEXZFXKJPNC-UHFFFAOYSA-N
XLogP0.30
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.17
LogP ≤ 50.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1H-pyrazole-4-carboxamide?
The IUPAC name of N-cyclopropyl-1H-pyrazole-4-carboxamide (CID 20785111) is N-cyclopropyl-1H-pyrazole-4-carboxamide.
What is the SMILES notation for N-cyclopropyl-1H-pyrazole-4-carboxamide?
The canonical SMILES for N-cyclopropyl-1H-pyrazole-4-carboxamide is O=C(NC1CC1)c1cn[nH]c1.
What is the InChIKey of N-cyclopropyl-1H-pyrazole-4-carboxamide?
The InChIKey is PTLBEXZFXKJPNC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O/c11-7(10-6-1-2-6)5-3-8-9-4-5/h3-4,6H,1-2H2,(H,8,9)(H,10,11).
What are the key properties of N-cyclopropyl-1H-pyrazole-4-carboxamide?
N-cyclopropyl-1H-pyrazole-4-carboxamide has a molecular weight of 151.17 g/mol, XLogP of 0.30, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 20785111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).