N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide

C10H15N3O — CID 53017399

IUPACN-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)n[nH]1
InChIInChI=1S/C10H15N3O/c1-7-6-9(13-12-7)10(14)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,14)(H,12,13)
InChIKeyVOPDIXWMEBTVAM-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.39
Rot. Bonds2

About N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide

N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide (PubChem CID 53017399) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide
PubChem CID53017399
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC NameN-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide
SMILESCc1cc(C(=O)NC2CCCC2)n[nH]1
InChIInChI=1S/C10H15N3O/c1-7-6-9(13-12-7)10(14)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,14)(H,12,13)
InChIKeyVOPDIXWMEBTVAM-UHFFFAOYSA-N
XLogP1.39
TPSA57.78 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide?
The IUPAC name of N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide (CID 53017399) is N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide is Cc1cc(C(=O)NC2CCCC2)n[nH]1.
What is the InChIKey of N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide?
The InChIKey is VOPDIXWMEBTVAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-7-6-9(13-12-7)10(14)11-8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,14)(H,12,13).
What are the key properties of N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide?
N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide has a molecular weight of 193.25 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-5-methyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 53017399), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).