4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide

C13H22N4O2 — CID 82741443

IUPAC4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide
SMILESCCc1nn(C)c(C(=O)N(C)C2CCOC2C)c1N
InChIInChI=1S/C13H22N4O2/c1-5-9-11(14)12(17(4)15-9)13(18)16(3)10-6-7-19-8(10)2/h8,10H,5-7,14H2,1-4H3
InChIKeyHXOFOEIJGNITJE-UHFFFAOYSA-N
MW266.34 g/mol
LogP0.81
Rot. Bonds3

About 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide

4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide (PubChem CID 82741443) has the molecular formula C13H22N4O2 and a molecular weight of 266.34 g/mol. Its IUPAC name is 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide.

Molecular Properties

Compound Name4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide
PubChem CID82741443
Molecular FormulaC13H22N4O2
Molecular Weight266.34 g/mol
Exact Mass266.17
IUPAC Name4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide
SMILESCCc1nn(C)c(C(=O)N(C)C2CCOC2C)c1N
InChIInChI=1S/C13H22N4O2/c1-5-9-11(14)12(17(4)15-9)13(18)16(3)10-6-7-19-8(10)2/h8,10H,5-7,14H2,1-4H3
InChIKeyHXOFOEIJGNITJE-UHFFFAOYSA-N
XLogP0.81
TPSA73.38 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)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

Related Compounds

4-amino-N-(cyclopropylmethyl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide
CID 66122803
4-amino-3-ethyl-N,1-dimethyl-N-(oxan-3-ylmethyl)pyrazole-5-carboxamide
CID 66119492
4-amino-N-(cyclopropylmethyl)-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide
CID 66125305
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-(2-methylmorpholin-4-yl)methanone
CID 66124511
4-amino-3-ethyl-N-(2-hydroxypropyl)-N,1-dimethylpyrazole-5-carboxamide
CID 66119069
(4-amino-3-ethyl-1-methylpyrazol-5-yl)-[(2S,6R)-2,6-dimethylpiperidin-1-yl]methanone
CID 104966894
4-amino-N-[3-(dimethylamino)propyl]-3-ethyl-N,1-dimethylpyrazole-5-carboxamide
CID 66119287
4-amino-N-[2-(dimethylamino)-2-oxoethyl]-3-ethyl-1-methyl-N-propylpyrazole-5-carboxamide
CID 66125502
4-amino-N,5-dimethyl-N-(2-methyloxolan-3-yl)-1H-pyrazole-3-carboxamide
CID 82741840
4-amino-N-butan-2-yl-N,3-diethyl-1-methylpyrazole-5-carboxamide
CID 66125494
4-amino-N-(2-cyanoethyl)-3-ethyl-N,1-dimethylpyrazole-5-carboxamide
CID 66124522
4-amino-N-methyl-N-(2-methyloxolan-3-yl)-2-[methyl(propyl)amino]-1,3-thiazole-5-carboxamide
CID 116671933

Frequently Asked Questions

What is the IUPAC name of 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide?
The IUPAC name of 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide (CID 82741443) is 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide.
What is the SMILES notation for 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide?
The canonical SMILES for 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide is CCc1nn(C)c(C(=O)N(C)C2CCOC2C)c1N.
What is the InChIKey of 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide?
The InChIKey is HXOFOEIJGNITJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N4O2/c1-5-9-11(14)12(17(4)15-9)13(18)16(3)10-6-7-19-8(10)2/h8,10H,5-7,14H2,1-4H3.
What are the key properties of 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide?
4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-3-ethyl-N,1-dimethyl-N-(2-methyloxolan-3-yl)pyrazole-5-carboxamide is sourced from PubChem (CID 82741443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).