N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide

C11H15N3O — CID 134797617

IUPACN-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide
SMILESCn1nc(C2CC2)cc1NC(=O)C1CC1
InChIInChI=1S/C11H15N3O/c1-14-10(12-11(15)8-4-5-8)6-9(13-14)7-2-3-7/h6-8H,2-5H2,1H3,(H,12,15)
InChIKeyXBIQMPQYEFEACV-UHFFFAOYSA-N
MW205.26 g/mol
LogP1.65
Rot. Bonds3

About N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide

N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide (PubChem CID 134797617) has the molecular formula C11H15N3O and a molecular weight of 205.26 g/mol. Its IUPAC name is N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide
PubChem CID134797617
Molecular FormulaC11H15N3O
Molecular Weight205.26 g/mol
Exact Mass205.12
IUPAC NameN-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide
SMILESCn1nc(C2CC2)cc1NC(=O)C1CC1
InChIInChI=1S/C11H15N3O/c1-14-10(12-11(15)8-4-5-8)6-9(13-14)7-2-3-7/h6-8H,2-5H2,1H3,(H,12,15)
InChIKeyXBIQMPQYEFEACV-UHFFFAOYSA-N
XLogP1.65
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.26
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide?
The IUPAC name of N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide (CID 134797617) is N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide is Cn1nc(C2CC2)cc1NC(=O)C1CC1.
What is the InChIKey of N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide?
The InChIKey is XBIQMPQYEFEACV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O/c1-14-10(12-11(15)8-4-5-8)6-9(13-14)7-2-3-7/h6-8H,2-5H2,1H3,(H,12,15).
What are the key properties of N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide?
N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide has a molecular weight of 205.26 g/mol, XLogP of 1.65, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-cyclopropyl-1-methylpyrazol-5-yl)cyclopropanecarboxamide is sourced from PubChem (CID 134797617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).