5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide

C11H18N4O — CID 107420177

IUPAC5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide
SMILESCC1CCCC1CNC(=O)c1cn[nH]c1N
InChIInChI=1S/C11H18N4O/c1-7-3-2-4-8(7)5-13-11(16)9-6-14-15-10(9)12/h6-8H,2-5H2,1H3,(H,13,16)(H3,12,14,15)
InChIKeyFKUJPMBMAQBXML-UHFFFAOYSA-N
MW222.29 g/mol
LogP1.16
Rot. Bonds3

About 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide

5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide (PubChem CID 107420177) has the molecular formula C11H18N4O and a molecular weight of 222.29 g/mol. Its IUPAC name is 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide
PubChem CID107420177
Molecular FormulaC11H18N4O
Molecular Weight222.29 g/mol
Exact Mass222.15
IUPAC Name5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide
SMILESCC1CCCC1CNC(=O)c1cn[nH]c1N
InChIInChI=1S/C11H18N4O/c1-7-3-2-4-8(7)5-13-11(16)9-6-14-15-10(9)12/h6-8H,2-5H2,1H3,(H,13,16)(H3,12,14,15)
InChIKeyFKUJPMBMAQBXML-UHFFFAOYSA-N
XLogP1.16
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.29
LogP ≤ 51.16
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

3-amino-N-[(2-methylcyclopentyl)methyl]pyridine-4-carboxamide
CID 107420601
5-amino-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-1H-pyrazole-4-carboxamide
CID 79351042
N-[(2-methylcyclopentyl)methyl]-1H-indazole-6-carboxamide
CID 107420262
5-amino-N-(2-cyclopentylethyl)-1H-pyrazole-4-carboxamide
CID 60920304
5-amino-N-(2-cyclohexylethyl)-1H-pyrazole-4-carboxamide
CID 54932334
2-(methylamino)-N-[(2-methylcyclopentyl)methyl]benzamide
CID 107419522
6-hydrazinyl-N-[(2-methylcyclopentyl)methyl]pyridine-3-carboxamide
CID 107420650
4-hydrazinyl-N-[(2-methylcyclohexyl)methyl]pyridine-3-carboxamide
CID 81256731
5-amino-N-[(2-methylcyclopentyl)methyl]-1H-indole-3-carboxamide
CID 107416305
5-amino-N-(2,2-dimethylpropyl)-1H-pyrazole-4-carboxamide
CID 61168270
(2-methylcyclopentyl)methylurea
CID 107417745
5-amino-N-(2-aminoethyl)-1H-pyrazole-4-carboxamide
CID 110484096

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide (CID 107420177) is 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide is CC1CCCC1CNC(=O)c1cn[nH]c1N.
What is the InChIKey of 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide?
The InChIKey is FKUJPMBMAQBXML-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4O/c1-7-3-2-4-8(7)5-13-11(16)9-6-14-15-10(9)12/h6-8H,2-5H2,1H3,(H,13,16)(H3,12,14,15).
What are the key properties of 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide?
5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide has a molecular weight of 222.29 g/mol, XLogP of 1.16, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-[(2-methylcyclopentyl)methyl]-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 107420177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).