N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide

C8H11N3O — CID 110847961

IUPACN-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide
SMILESCc1cn[nH]c1C(=O)NC1CC1
InChIInChI=1S/C8H11N3O/c1-5-4-9-11-7(5)8(12)10-6-2-3-6/h4,6H,2-3H2,1H3,(H,9,11)(H,10,12)
InChIKeyFBBSKOHGJBUYRG-UHFFFAOYSA-N
MW165.20 g/mol
LogP0.61
Rot. Bonds2

About N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide

N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide (PubChem CID 110847961) has the molecular formula C8H11N3O and a molecular weight of 165.20 g/mol. Its IUPAC name is N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide
PubChem CID110847961
Molecular FormulaC8H11N3O
Molecular Weight165.20 g/mol
Exact Mass165.09
IUPAC NameN-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide
SMILESCc1cn[nH]c1C(=O)NC1CC1
InChIInChI=1S/C8H11N3O/c1-5-4-9-11-7(5)8(12)10-6-2-3-6/h4,6H,2-3H2,1H3,(H,9,11)(H,10,12)
InChIKeyFBBSKOHGJBUYRG-UHFFFAOYSA-N
XLogP0.61
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.20
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide?
The IUPAC name of N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide (CID 110847961) is N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide is Cc1cn[nH]c1C(=O)NC1CC1.
What is the InChIKey of N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide?
The InChIKey is FBBSKOHGJBUYRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11N3O/c1-5-4-9-11-7(5)8(12)10-6-2-3-6/h4,6H,2-3H2,1H3,(H,9,11)(H,10,12).
What are the key properties of N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide?
N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide has a molecular weight of 165.20 g/mol, XLogP of 0.61, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-methyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 110847961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).