4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide

C13H23N5O — CID 63102876

IUPAC4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide
SMILESCN(C)CCN(C(=O)c1[nH]ncc1N)C1CCCC1
InChIInChI=1S/C13H23N5O/c1-17(2)7-8-18(10-5-3-4-6-10)13(19)12-11(14)9-15-16-12/h9-10H,3-8,14H2,1-2H3,(H,15,16)
InChIKeyPIGZXBVYAFJJJB-UHFFFAOYSA-N
MW265.36 g/mol
LogP0.94
Rot. Bonds5

About 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide

4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide (PubChem CID 63102876) has the molecular formula C13H23N5O and a molecular weight of 265.36 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide
PubChem CID63102876
Molecular FormulaC13H23N5O
Molecular Weight265.36 g/mol
Exact Mass265.19
IUPAC Name4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide
SMILESCN(C)CCN(C(=O)c1[nH]ncc1N)C1CCCC1
InChIInChI=1S/C13H23N5O/c1-17(2)7-8-18(10-5-3-4-6-10)13(19)12-11(14)9-15-16-12/h9-10H,3-8,14H2,1-2H3,(H,15,16)
InChIKeyPIGZXBVYAFJJJB-UHFFFAOYSA-N
XLogP0.94
TPSA78.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 50.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide?
The IUPAC name of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide (CID 63102876) is 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide is CN(C)CCN(C(=O)c1[nH]ncc1N)C1CCCC1.
What is the InChIKey of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide?
The InChIKey is PIGZXBVYAFJJJB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N5O/c1-17(2)7-8-18(10-5-3-4-6-10)13(19)12-11(14)9-15-16-12/h9-10H,3-8,14H2,1-2H3,(H,15,16).
What are the key properties of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide?
4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 0.94, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 63102876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).