4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide

C10H18N4O — CID 62080909

IUPAC4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)NCC(C)(C)C)c1N
InChIInChI=1S/C10H18N4O/c1-6-7(11)8(14-13-6)9(15)12-5-10(2,3)4/h5,11H2,1-4H3,(H,12,15)(H,13,14)
InChIKeyRZKRULUPGNJNOO-UHFFFAOYSA-N
MW210.28 g/mol
LogP1.08
Rot. Bonds2

About 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide

4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide (PubChem CID 62080909) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide
PubChem CID62080909
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide
SMILESCc1[nH]nc(C(=O)NCC(C)(C)C)c1N
InChIInChI=1S/C10H18N4O/c1-6-7(11)8(14-13-6)9(15)12-5-10(2,3)4/h5,11H2,1-4H3,(H,12,15)(H,13,14)
InChIKeyRZKRULUPGNJNOO-UHFFFAOYSA-N
XLogP1.08
TPSA83.80 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.08
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-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-N-(2-hydroxy-2-methylpropyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 65103807
4-amino-N-(2,3-dihydroxy-2-methylpropyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 66170407
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 106139377
4-amino-N-(2-hydroxyethyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 62082092
4-amino-5-methyl-N-(2-methylsulfonylethyl)-1H-pyrazole-3-carboxamide
CID 62082279
4-amino-N-(2,3-dimethylbutyl)-5-methyl-1H-pyrazole-3-carboxamide
CID 64570786
2-[(4-amino-5-methyl-1H-pyrazole-3-carbonyl)amino]ethyl carbamate
CID 83202712
4-amino-5-methyl-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]-1H-pyrazole-3-carboxamide
CID 79354725
4-amino-N-[(2S)-1-hydroxypropan-2-yl]-5-methyl-1H-pyrazole-3-carboxamide
CID 94344980
4-amino-5-methyl-N-(4-methylpentyl)-1H-pyrazole-3-carboxamide
CID 62083375
4-amino-N-[2-(2-methoxyethoxy)ethyl]-5-methyl-1H-pyrazole-3-carboxamide
CID 55034477
4-amino-N-[3-(dimethylamino)-3-oxopropyl]-5-methyl-1H-pyrazole-3-carboxamide
CID 55034138

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide?
The IUPAC name of 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide (CID 62080909) is 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide?
The canonical SMILES for 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide is Cc1[nH]nc(C(=O)NCC(C)(C)C)c1N.
What is the InChIKey of 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide?
The InChIKey is RZKRULUPGNJNOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-6-7(11)8(14-13-6)9(15)12-5-10(2,3)4/h5,11H2,1-4H3,(H,12,15)(H,13,14).
What are the key properties of 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide?
4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 1.08, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,2-dimethylpropyl)-5-methyl-1H-pyrazole-3-carboxamide is sourced from PubChem (CID 62080909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).