4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide

C10H17N5O2 — CID 107345162

IUPAC4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide
SMILESCC(C)NC(=O)C(C)n1cc(N)c(C(N)=O)n1
InChIInChI=1S/C10H17N5O2/c1-5(2)13-10(17)6(3)15-4-7(11)8(14-15)9(12)16/h4-6H,11H2,1-3H3,(H2,12,16)(H,13,17)
InChIKeyQPLWLTAPNAXVRM-UHFFFAOYSA-N
MW239.28 g/mol
LogP-0.35
Rot. Bonds4

About 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide

4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide (PubChem CID 107345162) has the molecular formula C10H17N5O2 and a molecular weight of 239.28 g/mol. Its IUPAC name is 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide
PubChem CID107345162
Molecular FormulaC10H17N5O2
Molecular Weight239.28 g/mol
Exact Mass239.14
IUPAC Name4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide
SMILESCC(C)NC(=O)C(C)n1cc(N)c(C(N)=O)n1
InChIInChI=1S/C10H17N5O2/c1-5(2)13-10(17)6(3)15-4-7(11)8(14-15)9(12)16/h4-6H,11H2,1-3H3,(H2,12,16)(H,13,17)
InChIKeyQPLWLTAPNAXVRM-UHFFFAOYSA-N
XLogP-0.35
TPSA116.03 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.28
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Analyze 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-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-1-[1-(dimethylamino)-1-oxopropan-2-yl]pyrazole-3-carboxamide
CID 107345394
4-amino-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrazole-3-carboxamide
CID 107345214
4-amino-1-butan-2-ylpyrazole-3-carboxamide
CID 107345234
4-amino-1-[1-(ethylamino)-1-oxopropan-2-yl]pyrazole-3-carboxylic acid
CID 107344274
4-amino-1-[1-(2-methylpropylamino)-1-oxopropan-2-yl]pyrazole-3-carboxylic acid
CID 107344126
4-amino-1-(3-methylpentan-2-yl)pyrazole-3-carboxamide
CID 165471957
2-(3-aminopyrazol-1-yl)-N-propan-2-ylpropanamide
CID 60783024
4-amino-1-(1-methoxypropan-2-yl)pyrazole-3-carboxamide
CID 107345192
2-(4-bromo-3-methylpyrazol-1-yl)-N-propan-2-ylpropanamide
CID 17020886
ethyl 4-amino-1-[1-oxo-1-(propylamino)propan-2-yl]pyrazole-3-carboxylate
CID 107345053
2-(4-amino-3-methoxycarbonylpyrazol-1-yl)propanoic acid
CID 107344703
2-(4-amino-3-methylpyrazol-1-yl)-N-ethylpropanamide
CID 165472875

Frequently Asked Questions

What is the IUPAC name of 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide?
The IUPAC name of 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide (CID 107345162) is 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide is CC(C)NC(=O)C(C)n1cc(N)c(C(N)=O)n1.
What is the InChIKey of 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide?
The InChIKey is QPLWLTAPNAXVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N5O2/c1-5(2)13-10(17)6(3)15-4-7(11)8(14-15)9(12)16/h4-6H,11H2,1-3H3,(H2,12,16)(H,13,17).
What are the key properties of 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide?
4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide has a molecular weight of 239.28 g/mol, XLogP of -0.35, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-1-[1-oxo-1-(propan-2-ylamino)propan-2-yl]pyrazole-3-carboxamide is sourced from PubChem (CID 107345162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).