N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide

C10H14FN3O — CID 126790932

IUPACN-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide
SMILESCn1nccc1C(=O)NC1CCC(F)C1
InChIInChI=1S/C10H14FN3O/c1-14-9(4-5-12-14)10(15)13-8-3-2-7(11)6-8/h4-5,7-8H,2-3,6H2,1H3,(H,13,15)
InChIKeyWIAOURJQJWFWMS-UHFFFAOYSA-N
MW211.24 g/mol
LogP1.04
Rot. Bonds2

About N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide

N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide (PubChem CID 126790932) has the molecular formula C10H14FN3O and a molecular weight of 211.24 g/mol. Its IUPAC name is N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide.

Molecular Properties

Compound NameN-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide
PubChem CID126790932
Molecular FormulaC10H14FN3O
Molecular Weight211.24 g/mol
Exact Mass211.11
IUPAC NameN-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide
SMILESCn1nccc1C(=O)NC1CCC(F)C1
InChIInChI=1S/C10H14FN3O/c1-14-9(4-5-12-14)10(15)13-8-3-2-7(11)6-8/h4-5,7-8H,2-3,6H2,1H3,(H,13,15)
InChIKeyWIAOURJQJWFWMS-UHFFFAOYSA-N
XLogP1.04
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.24
LogP ≤ 51.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S,3R)-3-fluorocyclopentyl]-2-methylpyrazole-3-carboxamide
CID 129348902
4-[(2-methylpyrazole-3-carbonyl)amino]cyclohexane-1-carboxylic acid
CID 54921251
2-methyl-N-(2-methylpiperidin-4-yl)pyrazole-3-carboxamide
CID 106995091
2-methyl-N-(4-oxocyclohexyl)pyrazole-3-carboxamide
CID 62920465
N-[(1R,3R)-3-fluorocyclopentyl]pyridine-4-carboxamide
CID 129348302
N-(azepan-4-yl)-2-methylpyrazole-3-carboxamide
CID 105059420
N-[(1R,3R)-3-fluorocyclopentyl]benzamide
CID 129348896
N-[(1S,3S)-3-fluorocyclopentyl]benzamide
CID 129348898
2-methyl-N'-(2-methylpyrazole-3-carbonyl)pyrazole-3-carbohydrazide
CID 899926
N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-2-methylpyrazole-3-carboxamide
CID 47084312
N-(3-fluorocyclopentyl)-4-methylpyridine-3-carboxamide
CID 126785348
2-methyl-N-[1-(3-methylquinoxalin-2-yl)piperidin-4-yl]pyrazole-3-carboxamide
CID 172903205

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide?
The IUPAC name of N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide (CID 126790932) is N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide.
What is the SMILES notation for N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide?
The canonical SMILES for N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide is Cn1nccc1C(=O)NC1CCC(F)C1.
What is the InChIKey of N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide?
The InChIKey is WIAOURJQJWFWMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14FN3O/c1-14-9(4-5-12-14)10(15)13-8-3-2-7(11)6-8/h4-5,7-8H,2-3,6H2,1H3,(H,13,15).
What are the key properties of N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide?
N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide has a molecular weight of 211.24 g/mol, XLogP of 1.04, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluorocyclopentyl)-2-methylpyrazole-3-carboxamide is sourced from PubChem (CID 126790932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).