3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine

C14H15N3OS — CID 134809618

IUPAC3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine
SMILESCc1noc2c(NC(C)C)cc(-c3ccsc3)nc12
InChIInChI=1S/C14H15N3OS/c1-8(2)15-12-6-11(10-4-5-19-7-10)16-13-9(3)17-18-14(12)13/h4-8H,1-3H3,(H,15,16)
InChIKeyBHYFTDFECYTQSL-UHFFFAOYSA-N
MW273.36 g/mol
LogP4.08
Rot. Bonds3

About 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine

3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine (PubChem CID 134809618) has the molecular formula C14H15N3OS and a molecular weight of 273.36 g/mol. Its IUPAC name is 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine.

Molecular Properties

Compound Name3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine
PubChem CID134809618
Molecular FormulaC14H15N3OS
Molecular Weight273.36 g/mol
Exact Mass273.09
IUPAC Name3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine
SMILESCc1noc2c(NC(C)C)cc(-c3ccsc3)nc12
InChIInChI=1S/C14H15N3OS/c1-8(2)15-12-6-11(10-4-5-19-7-10)16-13-9(3)17-18-14(12)13/h4-8H,1-3H3,(H,15,16)
InChIKeyBHYFTDFECYTQSL-UHFFFAOYSA-N
XLogP4.08
TPSA50.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.36
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-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

5-(3,5-dimethyl-1,2-oxazol-4-yl)-2-methyl-7-thiophen-3-ylfuro[2,3-c]pyridine
CID 134807063
1-(2-methylpropyl)-3-thiophen-3-ylpyrazol-5-amine
CID 121214181
5-[4-fluoro-3-(4-thiophen-3-yl-1H-imidazo[4,5-c]pyridin-2-yl)-2H-pyrazolo[3,4-b]pyridin-5-yl]-N-propan-2-ylpyridin-3-amine
CID 136945337
2,4-dimethyl-N-(3-thiophen-3-yl-1,2-oxazol-5-yl)benzamide
CID 53143283
4-N-methyl-3-N-propan-2-ylthiophene-3,4-diamine
CID 142907302
3,5-dimethyl-4-[(3-thiophen-3-ylpyrazol-1-yl)methyl]-1,2-oxazole
CID 56787269
5-[7-fluoro-3-(7-thiophen-3-yl-1H-imidazo[4,5-b]pyridin-2-yl)-2H-indazol-5-yl]-N-propan-2-ylpyridin-3-amine
CID 137134490
1-(4-thiophen-3-yl-1,3-thiazol-2-yl)ethanamine
CID 62091887
5-bromo-2-methyl-N-[(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl]aniline
CID 47313618
3-methyl-4-methylsulfanyl-2-phenyl-6-thiophen-3-ylpyridine
CID 15754385
N-butan-2-yl-6-thiophen-3-ylpyrimidin-4-amine
CID 126848920
2-methyl-5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)phenol
CID 63852485

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine?
The IUPAC name of 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine (CID 134809618) is 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine.
What is the SMILES notation for 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine?
The canonical SMILES for 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine is Cc1noc2c(NC(C)C)cc(-c3ccsc3)nc12.
What is the InChIKey of 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine?
The InChIKey is BHYFTDFECYTQSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3OS/c1-8(2)15-12-6-11(10-4-5-19-7-10)16-13-9(3)17-18-14(12)13/h4-8H,1-3H3,(H,15,16).
What are the key properties of 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine?
3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine has a molecular weight of 273.36 g/mol, XLogP of 4.08, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-propan-2-yl-5-thiophen-3-yl-[1,2]oxazolo[4,5-b]pyridin-7-amine is sourced from PubChem (CID 134809618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).