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

C10H16N4O — CID 63279252

IUPAC5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide
SMILESCC1CCCC1NC(=O)c1cn[nH]c1N
InChIInChI=1S/C10H16N4O/c1-6-3-2-4-8(6)13-10(15)7-5-12-14-9(7)11/h5-6,8H,2-4H2,1H3,(H,13,15)(H3,11,12,14)
InChIKeyPZLOCFJRXXCPCO-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.91
Rot. Bonds2

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

5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide (PubChem CID 63279252) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide
PubChem CID63279252
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide
SMILESCC1CCCC1NC(=O)c1cn[nH]c1N
InChIInChI=1S/C10H16N4O/c1-6-3-2-4-8(6)13-10(15)7-5-12-14-9(7)11/h5-6,8H,2-4H2,1H3,(H,13,15)(H3,11,12,14)
InChIKeyPZLOCFJRXXCPCO-UHFFFAOYSA-N
XLogP0.91
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.91
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide?
The IUPAC name of 5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide (CID 63279252) is 5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide?
The canonical SMILES for 5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide is CC1CCCC1NC(=O)c1cn[nH]c1N.
What is the InChIKey of 5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide?
The InChIKey is PZLOCFJRXXCPCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-6-3-2-4-8(6)13-10(15)7-5-12-14-9(7)11/h5-6,8H,2-4H2,1H3,(H,13,15)(H3,11,12,14).
What are the key properties of 5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide?
5-amino-N-(2-methylcyclopentyl)-1H-pyrazole-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.91, 2 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)-1H-pyrazole-4-carboxamide is sourced from PubChem (CID 63279252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).