2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide

C10H18N4O — CID 119307372

IUPAC2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide
SMILESCC(N)C(=O)Nc1cnn(C(C)(C)C)c1
InChIInChI=1S/C10H18N4O/c1-7(11)9(15)13-8-5-12-14(6-8)10(2,3)4/h5-7H,11H2,1-4H3,(H,13,15)
InChIKeyRCIXXBACQZWOMX-UHFFFAOYSA-N
MW210.28 g/mol
LogP0.92
Rot. Bonds2

About 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide

2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide (PubChem CID 119307372) has the molecular formula C10H18N4O and a molecular weight of 210.28 g/mol. Its IUPAC name is 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide.

Molecular Properties

Compound Name2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide
PubChem CID119307372
Molecular FormulaC10H18N4O
Molecular Weight210.28 g/mol
Exact Mass210.15
IUPAC Name2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide
SMILESCC(N)C(=O)Nc1cnn(C(C)(C)C)c1
InChIInChI=1S/C10H18N4O/c1-7(11)9(15)13-8-5-12-14(6-8)10(2,3)4/h5-7H,11H2,1-4H3,(H,13,15)
InChIKeyRCIXXBACQZWOMX-UHFFFAOYSA-N
XLogP0.92
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-tert-butyl-N-[1-[(1-tert-butylpyrazol-4-yl)amino]-1-oxopropan-2-yl]benzamide
CID 71936230
ethyl 2-[4-[[(2S)-2-amino-3-methylbutanoyl]amino]pyrazol-1-yl]-2-methylpropanoate
CID 119345899
N-(1-tert-butylpyrazol-4-yl)pentanamide
CID 86860471
N'-(1-tert-butylpyrazol-4-yl)-N-(2-propan-2-ylpyrazol-3-yl)oxamide
CID 75387715
(2R)-N-(1-tert-butylpyrazol-4-yl)-2-(5-phenyltetrazol-2-yl)propanamide
CID 96560248
(2R)-2-amino-N-[1-(pyridin-4-ylmethyl)pyrazol-4-yl]propanamide;dihydrochloride
CID 119871202
N-(3-acetylphenyl)-2-[(1-tert-butylpyrazol-4-yl)amino]propanamide
CID 86791882
ethyl 2-[4-[[(2S)-2-amino-3,3-dimethylbutanoyl]amino]pyrazol-1-yl]-2-methylpropanoate;hydrochloride
CID 119822675
2-[4-(2,3-dimethylpentanoylamino)pyrazol-1-yl]-2-methylpropanoic acid
CID 120697322
(2R)-2-amino-N-[1-(2-methoxyethyl)pyrazol-4-yl]propanamide;hydrochloride
CID 119292252
2-methyl-2-[4-[[(2S)-2-phenylpropanoyl]amino]pyrazol-1-yl]propanoic acid
CID 120696756
2-[(1-tert-butylpyrazol-4-yl)amino]-N-prop-2-ynylpropanamide
CID 86791856

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide?
The IUPAC name of 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide (CID 119307372) is 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide.
What is the SMILES notation for 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide?
The canonical SMILES for 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide is CC(N)C(=O)Nc1cnn(C(C)(C)C)c1.
What is the InChIKey of 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide?
The InChIKey is RCIXXBACQZWOMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4O/c1-7(11)9(15)13-8-5-12-14(6-8)10(2,3)4/h5-7H,11H2,1-4H3,(H,13,15).
What are the key properties of 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide?
2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide has a molecular weight of 210.28 g/mol, XLogP of 0.92, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(1-tert-butylpyrazol-4-yl)propanamide is sourced from PubChem (CID 119307372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).