4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide

C14H25N5O — CID 65353932

IUPAC4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide
SMILESCN(C)CCN(C(=O)c1nn(C)cc1N)C1CCCC1
InChIInChI=1S/C14H25N5O/c1-17(2)8-9-19(11-6-4-5-7-11)14(20)13-12(15)10-18(3)16-13/h10-11H,4-9,15H2,1-3H3
InChIKeyFAECEGIPPFWHEK-UHFFFAOYSA-N
MW279.39 g/mol
LogP0.95
Rot. Bonds5

About 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide

4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide (PubChem CID 65353932) has the molecular formula C14H25N5O and a molecular weight of 279.39 g/mol. Its IUPAC name is 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide
PubChem CID65353932
Molecular FormulaC14H25N5O
Molecular Weight279.39 g/mol
Exact Mass279.21
IUPAC Name4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide
SMILESCN(C)CCN(C(=O)c1nn(C)cc1N)C1CCCC1
InChIInChI=1S/C14H25N5O/c1-17(2)8-9-19(11-6-4-5-7-11)14(20)13-12(15)10-18(3)16-13/h10-11H,4-9,15H2,1-3H3
InChIKeyFAECEGIPPFWHEK-UHFFFAOYSA-N
XLogP0.95
TPSA67.39 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.39
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide (CID 65353932) is 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide is CN(C)CCN(C(=O)c1nn(C)cc1N)C1CCCC1.
What is the InChIKey of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide?
The InChIKey is FAECEGIPPFWHEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N5O/c1-17(2)8-9-19(11-6-4-5-7-11)14(20)13-12(15)10-18(3)16-13/h10-11H,4-9,15H2,1-3H3.
What are the key properties of 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide?
4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide has a molecular weight of 279.39 g/mol, XLogP of 0.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-cyclopentyl-N-[2-(dimethylamino)ethyl]-1-methylpyrazole-3-carboxamide is sourced from PubChem (CID 65353932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).