5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide

C10H16N4O — CID 15428980

IUPAC5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide
SMILESCc1nn(C2CCCC2)c(N)c1C(N)=O
InChIInChI=1S/C10H16N4O/c1-6-8(10(12)15)9(11)14(13-6)7-4-2-3-5-7/h7H,2-5,11H2,1H3,(H2,12,15)
InChIKeyZYRBWJZUEGPDLZ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.99
Rot. Bonds2

About 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide

5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide (PubChem CID 15428980) has the molecular formula C10H16N4O and a molecular weight of 208.26 g/mol. Its IUPAC name is 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide.

Molecular Properties

Compound Name5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide
PubChem CID15428980
Molecular FormulaC10H16N4O
Molecular Weight208.26 g/mol
Exact Mass208.13
IUPAC Name5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide
SMILESCc1nn(C2CCCC2)c(N)c1C(N)=O
InChIInChI=1S/C10H16N4O/c1-6-8(10(12)15)9(11)14(13-6)7-4-2-3-5-7/h7H,2-5,11H2,1H3,(H2,12,15)
InChIKeyZYRBWJZUEGPDLZ-UHFFFAOYSA-N
XLogP0.99
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide?
The IUPAC name of 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide (CID 15428980) is 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide.
What is the SMILES notation for 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide?
The canonical SMILES for 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide is Cc1nn(C2CCCC2)c(N)c1C(N)=O.
What is the InChIKey of 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide?
The InChIKey is ZYRBWJZUEGPDLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O/c1-6-8(10(12)15)9(11)14(13-6)7-4-2-3-5-7/h7H,2-5,11H2,1H3,(H2,12,15).
What are the key properties of 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide?
5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 0.99, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-1-cyclopentyl-3-methylpyrazole-4-carboxamide is sourced from PubChem (CID 15428980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).