2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide

C15H20N4O — CID 62902672

IUPAC2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide
SMILESCC(C)n1cc(NC(=O)C(C)(N)c2ccccc2)cn1
InChIInChI=1S/C15H20N4O/c1-11(2)19-10-13(9-17-19)18-14(20)15(3,16)12-7-5-4-6-8-12/h4-11H,16H2,1-3H3,(H,18,20)
InChIKeyIYMMVCGMFVIXEP-UHFFFAOYSA-N
MW272.35 g/mol
LogP2.28
Rot. Bonds4

About 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide

2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide (PubChem CID 62902672) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide.

Molecular Properties

Compound Name2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide
PubChem CID62902672
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide
SMILESCC(C)n1cc(NC(=O)C(C)(N)c2ccccc2)cn1
InChIInChI=1S/C15H20N4O/c1-11(2)19-10-13(9-17-19)18-14(20)15(3,16)12-7-5-4-6-8-12/h4-11H,16H2,1-3H3,(H,18,20)
InChIKeyIYMMVCGMFVIXEP-UHFFFAOYSA-N
XLogP2.28
TPSA72.94 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 52.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2,2-dimethyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide
CID 62999988
2-amino-N-[1-[2-[2-(dimethylamino)ethylamino]-2-oxoethyl]pyrazol-4-yl]-2-phenylpropanamide
CID 120597193
2-amino-N-[1-[2-(cyclopropylamino)-2-oxoethyl]pyrazol-4-yl]-2-phenylpropanamide;hydrochloride
CID 120589040
2-anilino-N-(1-propan-2-ylpyrazol-4-yl)acetamide
CID 55132216
2-[tert-butyl-[(1-propan-2-ylpyrazol-4-yl)carbamoyl]amino]acetic acid
CID 79257269
3-amino-N-(1-propan-2-ylpyrazol-4-yl)-3-sulfanylidenepropanamide
CID 62903579
3,3-dimethyl-2-[(1-propan-2-ylpyrazol-4-yl)carbamoylamino]butanoic acid
CID 62904639
2-amino-N-[1-[2-(2,6-dimethylmorpholin-4-yl)-2-oxoethyl]pyrazol-4-yl]-2-phenylpropanamide;hydrochloride
CID 120593181
2-amino-N-(3,5-difluorophenyl)-2-phenylpropanamide
CID 62487163
2,2-dimethyl-N-[2-(1-propan-2-ylpyrazol-4-yl)phenyl]propanamide
CID 4170097
trans-(1S,2S)-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 95171765
2-[(1-propan-2-ylpyrazol-4-yl)amino]acetic acid
CID 154882060

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide?
The IUPAC name of 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide (CID 62902672) is 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide.
What is the SMILES notation for 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide?
The canonical SMILES for 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide is CC(C)n1cc(NC(=O)C(C)(N)c2ccccc2)cn1.
What is the InChIKey of 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide?
The InChIKey is IYMMVCGMFVIXEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c1-11(2)19-10-13(9-17-19)18-14(20)15(3,16)12-7-5-4-6-8-12/h4-11H,16H2,1-3H3,(H,18,20).
What are the key properties of 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide?
2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide has a molecular weight of 272.35 g/mol, XLogP of 2.28, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-phenyl-N-(1-propan-2-ylpyrazol-4-yl)propanamide is sourced from PubChem (CID 62902672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).