N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide

C12H19N3O — CID 81483427

IUPACN-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide
SMILESCC(C)(N)CNC(=O)CCc1ccccn1
InChIInChI=1S/C12H19N3O/c1-12(2,13)9-15-11(16)7-6-10-5-3-4-8-14-10/h3-5,8H,6-7,9,13H2,1-2H3,(H,15,16)
InChIKeyFDXCGCGRQMMUDV-UHFFFAOYSA-N
MW221.30 g/mol
LogP0.87
Rot. Bonds5

About N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide

N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide (PubChem CID 81483427) has the molecular formula C12H19N3O and a molecular weight of 221.30 g/mol. Its IUPAC name is N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide
PubChem CID81483427
Molecular FormulaC12H19N3O
Molecular Weight221.30 g/mol
Exact Mass221.15
IUPAC NameN-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide
SMILESCC(C)(N)CNC(=O)CCc1ccccn1
InChIInChI=1S/C12H19N3O/c1-12(2,13)9-15-11(16)7-6-10-5-3-4-8-14-10/h3-5,8H,6-7,9,13H2,1-2H3,(H,15,16)
InChIKeyFDXCGCGRQMMUDV-UHFFFAOYSA-N
XLogP0.87
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.30
LogP ≤ 50.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-2-methylpropyl)-3-pyridin-2-ylpropanamide
CID 79039378
methyl 2,2-dimethyl-3-(3-pyridin-2-ylpropanoylamino)propanoate
CID 75425844
N-[(1-aminocyclobutyl)methyl]-3-pyridin-2-ylpropanamide
CID 113412006
N-methyl-3-pyridin-2-ylpropanamide
CID 14093010
N-[2-(ethylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 81479078
N-[2-(propylamino)ethyl]-3-pyridin-2-ylpropanamide
CID 113269953
4-pyridin-2-yl-N-(3-pyridin-2-ylpropyl)butanamide
CID 166230056
2,2-dimethyl-N,N'-bis(pyridin-2-ylmethyl)propanediamide
CID 108963334
N-[2-(methylamino)propyl]-3-pyridin-2-ylpropanamide;dihydrochloride
CID 120832475
N-[[4-(2-aminoethyl)phenyl]methyl]-3-pyridin-2-ylpropanamide
CID 81485528
3-pyridin-2-yl-N-(1H-pyrrol-3-ylmethyl)propanamide
CID 114182119
3-methylsulfonyl-N-(3-pyridin-2-ylpropyl)propanamide
CID 131923133

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide?
The IUPAC name of N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide (CID 81483427) is N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide.
What is the SMILES notation for N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide?
The canonical SMILES for N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide is CC(C)(N)CNC(=O)CCc1ccccn1.
What is the InChIKey of N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide?
The InChIKey is FDXCGCGRQMMUDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19N3O/c1-12(2,13)9-15-11(16)7-6-10-5-3-4-8-14-10/h3-5,8H,6-7,9,13H2,1-2H3,(H,15,16).
What are the key properties of N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide?
N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide has a molecular weight of 221.30 g/mol, XLogP of 0.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-methylpropyl)-3-pyridin-2-ylpropanamide is sourced from PubChem (CID 81483427), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).