3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide

C10H17N5O2 — CID 64524032

IUPAC3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide
SMILESCCN(CC(=O)N(C)C)C(=O)c1cc(N)n[nH]1
InChIInChI=1S/C10H17N5O2/c1-4-15(6-9(16)14(2)3)10(17)7-5-8(11)13-12-7/h5H,4,6H2,1-3H3,(H3,11,12,13)
InChIKeySZPRTMAHKJVYCN-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.46
Rot. Bonds4

About 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide

3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide (PubChem CID 64524032) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide.

Molecular Properties

Compound Name3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide
PubChem CID64524032
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide
SMILESCCN(CC(=O)N(C)C)C(=O)c1cc(N)n[nH]1
InChIInChI=1S/C10H17N5O2/c1-4-15(6-9(16)14(2)3)10(17)7-5-8(11)13-12-7/h5H,4,6H2,1-3H3,(H3,11,12,13)
InChIKeySZPRTMAHKJVYCN-UHFFFAOYSA-N
XLogP-0.46
TPSA95.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide?
The IUPAC name of 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide (CID 64524032) is 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide.
What is the SMILES notation for 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide?
The canonical SMILES for 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide is CCN(CC(=O)N(C)C)C(=O)c1cc(N)n[nH]1.
What is the InChIKey of 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide?
The InChIKey is SZPRTMAHKJVYCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-4-15(6-9(16)14(2)3)10(17)7-5-8(11)13-12-7/h5H,4,6H2,1-3H3,(H3,11,12,13).
What are the key properties of 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide?
3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide has a molecular weight of 239.28 g/mol, XLogP of -0.46, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-ethyl-1H-pyrazole-5-carboxamide is sourced from PubChem (CID 64524032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).