5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide

C14H23N5O — CID 110485291

IUPAC5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide
SMILESCn1ncc(C(=O)NC2CCN(C3CCCC3)C2)c1N
InChIInChI=1S/C14H23N5O/c1-18-13(15)12(8-16-18)14(20)17-10-6-7-19(9-10)11-4-2-3-5-11/h8,10-11H,2-7,9,15H2,1H3,(H,17,20)
InChIKeyRFRWGYUZFJEFEO-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.75
Rot. Bonds3

About 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide

5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide (PubChem CID 110485291) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide
PubChem CID110485291
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC Name5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide
SMILESCn1ncc(C(=O)NC2CCN(C3CCCC3)C2)c1N
InChIInChI=1S/C14H23N5O/c1-18-13(15)12(8-16-18)14(20)17-10-6-7-19(9-10)11-4-2-3-5-11/h8,10-11H,2-7,9,15H2,1H3,(H,17,20)
InChIKeyRFRWGYUZFJEFEO-UHFFFAOYSA-N
XLogP0.75
TPSA76.18 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

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5-amino-N-(4-ethylcyclohexyl)-1-methylpyrazole-4-carboxamide
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1-[(3S)-1-cyclopentylpyrrolidin-3-yl]-3-[(4R)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]urea
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CID 51076591
5-amino-1-methyl-N-(2-methylsulfanylcyclopentyl)pyrazole-4-carboxamide
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2-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrrole-2,4-dicarboxamide
CID 167763974
5-amino-N-(3-ethylsulfanylcyclopentyl)-1-methylpyrazole-4-carboxamide
CID 104589681
5-amino-N-(1-cyclopentylpiperidin-4-yl)-2-methylbenzamide
CID 120641743
2,4-dichloro-N-(1-cyclohexylpyrrolidin-3-yl)benzamide
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N-[(3S)-1-cycloheptylpyrrolidin-3-yl]-2,5-difluorobenzamide
CID 52860014

Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide (CID 110485291) is 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide is Cn1ncc(C(=O)NC2CCN(C3CCCC3)C2)c1N.
What is the InChIKey of 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide?
The InChIKey is RFRWGYUZFJEFEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-18-13(15)12(8-16-18)14(20)17-10-6-7-19(9-10)11-4-2-3-5-11/h8,10-11H,2-7,9,15H2,1H3,(H,17,20).
What are the key properties of 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide?
5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide has a molecular weight of 277.37 g/mol, XLogP of 0.75, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-N-(1-cyclopentylpyrrolidin-3-yl)-1-methylpyrazole-4-carboxamide is sourced from PubChem (CID 110485291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).