4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine

C14H15N3O — CID 82220624

IUPAC4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine
SMILESCCCc1[nH]c2ccccc2c1-c1coc(N)n1
InChIInChI=1S/C14H15N3O/c1-2-5-11-13(12-8-18-14(15)17-12)9-6-3-4-7-10(9)16-11/h3-4,6-8,16H,2,5H2,1H3,(H2,15,17)
InChIKeyOMVYVRNQPSJPAQ-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.36
Rot. Bonds3

About 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine

4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine (PubChem CID 82220624) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine
PubChem CID82220624
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine
SMILESCCCc1[nH]c2ccccc2c1-c1coc(N)n1
InChIInChI=1S/C14H15N3O/c1-2-5-11-13(12-8-18-14(15)17-12)9-6-3-4-7-10(9)16-11/h3-4,6-8,16H,2,5H2,1H3,(H2,15,17)
InChIKeyOMVYVRNQPSJPAQ-UHFFFAOYSA-N
XLogP3.36
TPSA67.84 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-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

ethyl 3-(2-amino-1,3-oxazol-4-yl)-1H-indole-2-carboxylate
CID 82220622
3-ethyl-2-propyl-1H-indole
CID 65335384
2-propyl-1H-indole-3-thiol
CID 130013090
4-(2-methyl-6-nitro-1H-indol-3-yl)-1,3-oxazol-2-amine
CID 82220684
3-(2-chlorophenyl)-2-hexyl-1H-indole
CID 86023590
2-(2-pentyl-1H-indol-3-yl)-1,3-thiazole
CID 12066004
bis(9H-carbazole);propane
CID 90987002
4-(1-benzothiophen-3-yl)-1,3-oxazol-2-amine
CID 116832461
5-propyl-4-pyridin-2-yl-1H-pyrazol-3-amine
CID 80521270
1-propyl-9H-pyrido[3,4-b]indole
CID 15381905
2-bromo-3-(3,5,6-tris-decylpyrazin-2-yl)-1H-indole
CID 150677273
2-octyl-3-phenyl-1H-quinolin-4-one
CID 135391605

Frequently Asked Questions

What is the IUPAC name of 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine?
The IUPAC name of 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine (CID 82220624) is 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine.
What is the SMILES notation for 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine?
The canonical SMILES for 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine is CCCc1[nH]c2ccccc2c1-c1coc(N)n1.
What is the InChIKey of 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine?
The InChIKey is OMVYVRNQPSJPAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-2-5-11-13(12-8-18-14(15)17-12)9-6-3-4-7-10(9)16-11/h3-4,6-8,16H,2,5H2,1H3,(H2,15,17).
What are the key properties of 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine?
4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine has a molecular weight of 241.29 g/mol, XLogP of 3.36, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-propyl-1H-indol-3-yl)-1,3-oxazol-2-amine is sourced from PubChem (CID 82220624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).