2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide

C15H17N3O — CID 68993510

IUPAC2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide
SMILESCC(N)(Cc1ccccn1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H17N3O/c1-15(16,11-13-9-5-6-10-17-13)14(19)18-12-7-3-2-4-8-12/h2-10H,11,16H2,1H3,(H,18,19)
InChIKeyNHQDJTJOHFRVNN-UHFFFAOYSA-N
MW255.32 g/mol
LogP1.98
Rot. Bonds4

About 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide

2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide (PubChem CID 68993510) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide
PubChem CID68993510
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide
SMILESCC(N)(Cc1ccccn1)C(=O)Nc1ccccc1
InChIInChI=1S/C15H17N3O/c1-15(16,11-13-9-5-6-10-17-13)14(19)18-12-7-3-2-4-8-12/h2-10H,11,16H2,1H3,(H,18,19)
InChIKeyNHQDJTJOHFRVNN-UHFFFAOYSA-N
XLogP1.98
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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CID 21234777
2-amino-2-methyl-N-phenylhexanamide
CID 170712188
N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide
CID 81483427
2-amino-2-methyl-N-phenylpropanamide;hydrochloride
CID 53409029
2,2-dimethyl-N,N'-bis(pyridin-2-ylmethyl)propanediamide
CID 108963334
N-(4-ethylphenyl)-2,2-dimethyl-N'-(pyridin-2-ylmethyl)propanediamide
CID 108963397
2-hydroxy-2-methyl-N-(4-methylphenyl)-4-pyridin-2-ylbutanamide
CID 58860970
2-methyl-2-(2-pyridin-2-ylethylsulfanyl)propanoic acid
CID 81223611
methyl N-[4-(pyridin-2-ylmethylamino)phenyl]carbamate
CID 43730278
N-phenyl-2-(2-pyridin-2-ylethylamino)propanamide
CID 43083637
2-amino-2-methyl-N-(2-pyridin-2-ylethyl)pentanamide
CID 60846982
(3S)-3-amino-3-methyl-4-pyridin-2-ylbutan-1-ol
CID 135132634

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide?
The IUPAC name of 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide (CID 68993510) is 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide.
What is the SMILES notation for 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide?
The canonical SMILES for 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide is CC(N)(Cc1ccccn1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide?
The InChIKey is NHQDJTJOHFRVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O/c1-15(16,11-13-9-5-6-10-17-13)14(19)18-12-7-3-2-4-8-12/h2-10H,11,16H2,1H3,(H,18,19).
What are the key properties of 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide?
2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide has a molecular weight of 255.32 g/mol, XLogP of 1.98, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-phenyl-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 68993510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).