5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine

C19H21N3O — CID 159848656

IUPAC5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine
SMILESCc1noc(C)c1-c1cnc(N)c(CC(C)c2ccccc2)c1
InChIInChI=1S/C19H21N3O/c1-12(15-7-5-4-6-8-15)9-16-10-17(11-21-19(16)20)18-13(2)22-23-14(18)3/h4-8,10-12H,9H2,1-3H3,(H2,20,21)
InChIKeyIZLVHSQLIITXMM-UHFFFAOYSA-N
MW307.40 g/mol
LogP4.28
Rot. Bonds4

About 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine

5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine (PubChem CID 159848656) has the molecular formula C19H21N3O and a molecular weight of 307.40 g/mol. Its IUPAC name is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine.

Molecular Properties

Compound Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine
PubChem CID159848656
Molecular FormulaC19H21N3O
Molecular Weight307.40 g/mol
Exact Mass307.17
IUPAC Name5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine
SMILESCc1noc(C)c1-c1cnc(N)c(CC(C)c2ccccc2)c1
InChIInChI=1S/C19H21N3O/c1-12(15-7-5-4-6-8-15)9-16-10-17(11-21-19(16)20)18-13(2)22-23-14(18)3/h4-8,10-12H,9H2,1-3H3,(H2,20,21)
InChIKeyIZLVHSQLIITXMM-UHFFFAOYSA-N
XLogP4.28
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.40
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(1-phenylethyl)-3H-imidazo[4,5-b]pyridin-2-one
CID 121375770
6-(3,5-dimethyl-1,2-oxazol-4-yl)isoquinolin-3-amine
CID 118980517
3-N-[(3,4-dichlorophenyl)methyl]-5-(3,5-dimethyl-1,2-oxazol-4-yl)pyridine-2,3-diamine
CID 121384128
4-(1-benzylpyrazolo[4,5-b]pyridin-6-yl)-3,5-dimethyl-1,2-oxazole
CID 121375892
3,5-dimethyl-4-[3-methyl-1-[phenyl(pyridin-2-yl)methyl]pyrrolo[3,2-b]pyridin-6-yl]-1,2-oxazole
CID 123241057
3,5-dimethyl-4-[1-[(1S)-1-pyridin-2-ylethyl]pyrrolo[2,3-b]pyridin-5-yl]-1,2-oxazole
CID 155195055
3,5-dimethyl-4-(4-propan-2-ylphenyl)-1,2-oxazole
CID 58670338
6-(3,5-dimethyl-1,2-oxazol-4-yl)-N-ethyl-1-(1-phenylethyl)imidazo[4,5-b]pyridin-2-amine;6-(3,5-dimethyl-1,2-oxazol-4-yl)-1-(1-phenylethyl)-3H-imidazo[4,5-b]pyridin-2-one
CID 159121816
4-[3-iodo-1-[phenyl(pyridin-2-yl)methyl]pyrrolo[3,2-b]pyridin-6-yl]-3,5-dimethyl-1,2-oxazole
CID 90448939
N-[5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-pyridinyl]-2-phenylacetamide
CID 155597416
5-[2-(3-methylphenyl)propyl]-3-phenyl-1,2,4-oxadiazole
CID 102236251
N-benzyl-5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methanimidoylpyridin-3-amine
CID 167223981

Frequently Asked Questions

What is the IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine?
The IUPAC name of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine (CID 159848656) is 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine.
What is the SMILES notation for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine?
The canonical SMILES for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine is Cc1noc(C)c1-c1cnc(N)c(CC(C)c2ccccc2)c1.
What is the InChIKey of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine?
The InChIKey is IZLVHSQLIITXMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O/c1-12(15-7-5-4-6-8-15)9-16-10-17(11-21-19(16)20)18-13(2)22-23-14(18)3/h4-8,10-12H,9H2,1-3H3,(H2,20,21).
What are the key properties of 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine?
5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine has a molecular weight of 307.40 g/mol, XLogP of 4.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(3,5-dimethyl-1,2-oxazol-4-yl)-3-(2-phenylpropyl)pyridin-2-amine is sourced from PubChem (CID 159848656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).