N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide

C13H19N3O — CID 71916610

IUPACN-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)Nc1cc(C2CCC2)nn1C
InChIInChI=1S/C13H19N3O/c1-8-6-10(8)13(17)14-12-7-11(15-16(12)2)9-4-3-5-9/h7-10H,3-6H2,1-2H3,(H,14,17)
InChIKeyOIAWQAVYYZVPQJ-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.28
Rot. Bonds3

About N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide

N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide (PubChem CID 71916610) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound NameN-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide
PubChem CID71916610
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide
SMILESCC1CC1C(=O)Nc1cc(C2CCC2)nn1C
InChIInChI=1S/C13H19N3O/c1-8-6-10(8)13(17)14-12-7-11(15-16(12)2)9-4-3-5-9/h7-10H,3-6H2,1-2H3,(H,14,17)
InChIKeyOIAWQAVYYZVPQJ-UHFFFAOYSA-N
XLogP2.28
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide?
The IUPAC name of N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide (CID 71916610) is N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide is CC1CC1C(=O)Nc1cc(C2CCC2)nn1C.
What is the InChIKey of N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide?
The InChIKey is OIAWQAVYYZVPQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-8-6-10(8)13(17)14-12-7-11(15-16(12)2)9-4-3-5-9/h7-10H,3-6H2,1-2H3,(H,14,17).
What are the key properties of N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide?
N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 2.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclobutyl-1-methylpyrazol-5-yl)-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 71916610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).