2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide

C11H21N5O — CID 66019658

IUPAC2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide
SMILESCCCc1nn(C)c(NC(C)(C)C(N)=O)c1N
InChIInChI=1S/C11H21N5O/c1-5-6-7-8(12)9(16(4)15-7)14-11(2,3)10(13)17/h14H,5-6,12H2,1-4H3,(H2,13,17)
InChIKeyBQIJODNNDHNQLP-UHFFFAOYSA-N
MW239.32 g/mol
LogP0.63
Rot. Bonds5

About 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide

2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide (PubChem CID 66019658) has the molecular formula C11H21N5O and a molecular weight of 239.32 g/mol. Its IUPAC name is 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide
PubChem CID66019658
Molecular FormulaC11H21N5O
Molecular Weight239.32 g/mol
Exact Mass239.17
IUPAC Name2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide
SMILESCCCc1nn(C)c(NC(C)(C)C(N)=O)c1N
InChIInChI=1S/C11H21N5O/c1-5-6-7-8(12)9(16(4)15-7)14-11(2,3)10(13)17/h14H,5-6,12H2,1-4H3,(H2,13,17)
InChIKeyBQIJODNNDHNQLP-UHFFFAOYSA-N
XLogP0.63
TPSA98.96 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.32
LogP ≤ 50.63
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-ethylpropane-1,3-diol
CID 107864540
3-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-N,2,2-trimethylpropanamide
CID 106275315
3-[[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]methyl]pentan-3-ol
CID 66018131
5-N-(2,2-difluoroethyl)-1-methyl-3-propylpyrazole-4,5-diamine
CID 115405451
2-[[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]methyl]-2-ethylbutan-1-ol
CID 106251184
4-amino-1-methyl-3-propylpyrazole-5-carboxamide
CID 3338044
N-(4-amino-1-methyl-3-propylpyrazol-5-yl)formamide;hydrochloride
CID 174670115
2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-N-methylpropanamide
CID 66017701
2,2-dimethyl-3-[(1-methyl-4-nitro-3-propylpyrazol-5-yl)amino]propanamide
CID 106277719
1-methyl-3-propyl-5-N-(5,5,5-trifluoropentyl)pyrazole-4,5-diamine
CID 115515604
1-methyl-3-propyl-5-N-(2,2,3,3-tetramethylcyclopropyl)pyrazole-4,5-diamine
CID 79353358
1-[[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]methyl]-4,4-dimethylcyclohexan-1-ol
CID 66018713

Frequently Asked Questions

What is the IUPAC name of 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide?
The IUPAC name of 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide (CID 66019658) is 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide.
What is the SMILES notation for 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide?
The canonical SMILES for 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide is CCCc1nn(C)c(NC(C)(C)C(N)=O)c1N.
What is the InChIKey of 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide?
The InChIKey is BQIJODNNDHNQLP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N5O/c1-5-6-7-8(12)9(16(4)15-7)14-11(2,3)10(13)17/h14H,5-6,12H2,1-4H3,(H2,13,17).
What are the key properties of 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide?
2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide has a molecular weight of 239.32 g/mol, XLogP of 0.63, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-amino-1-methyl-3-propylpyrazol-5-yl)amino]-2-methylpropanamide is sourced from PubChem (CID 66019658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).