2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide

C10H18N4O — CID 165475013

IUPAC2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide
SMILESCC(C)c1cnn(CC(C)(N)C(N)=O)c1
InChIInChI=1S/C10H18N4O/c1-7(2)8-4-13-14(5-8)6-10(3,12)9(11)15/h4-5,7H,6,12H2,1-3H3,(H2,11,15)
InChIKeyYIVQSAOGIPKIRO-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.21
Rot. Bonds4

About 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide

2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide (PubChem CID 165475013) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide
PubChem CID165475013
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide
SMILESCC(C)c1cnn(CC(C)(N)C(N)=O)c1
InChIInChI=1S/C10H18N4O/c1-7(2)8-4-13-14(5-8)6-10(3,12)9(11)15/h4-5,7H,6,12H2,1-3H3,(H2,11,15)
InChIKeyYIVQSAOGIPKIRO-UHFFFAOYSA-N
XLogP0.21
TPSA86.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

tert-butyl 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanoate
CID 165496787
methyl 2-(4-propan-2-ylpyrazol-1-yl)acetate
CID 153333099
methanol;4-propan-2-yl-1-propylpyrazole
CID 164911743
2-amino-3-(4-ethoxypyrazol-1-yl)-2-methylpropanoic acid
CID 165486179
(2R)-1,1,1-trifluoro-3-(4-propan-2-ylpyrazol-1-yl)propan-2-ol
CID 118259045
N,N'-diamino-N-methyl-2-(4-propan-2-ylpyrazol-1-yl)ethanimidamide
CID 170756457
1-[1-(2-fluoro-2-methylpropyl)pyrazol-4-yl]ethanone
CID 84659607
3-(4-propan-2-ylpyrazol-1-yl)butanoic acid
CID 112545791
ethane;1-(2-methylsulfonylethyl)-4-propan-2-ylpyrazole
CID 176666040
N,N-dimethyl-2-(4-propan-2-ylpyrazol-1-yl)ethanamine
CID 59186257
1-ethyl-4-propan-2-ylpyrazole;1-methyl-4-propan-2-ylpyrazole
CID 163865872
2-amino-2-(1-propylpyrazol-4-yl)acetamide
CID 103572056

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide?
The IUPAC name of 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide (CID 165475013) is 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide.
What is the SMILES notation for 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide?
The canonical SMILES for 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide is CC(C)c1cnn(CC(C)(N)C(N)=O)c1.
What is the InChIKey of 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide?
The InChIKey is YIVQSAOGIPKIRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7(2)8-4-13-14(5-8)6-10(3,12)9(11)15/h4-5,7H,6,12H2,1-3H3,(H2,11,15).
What are the key properties of 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide?
2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide has a molecular weight of 210.28 g/mol, XLogP of 0.21, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-3-(4-propan-2-ylpyrazol-1-yl)propanamide is sourced from PubChem (CID 165475013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).