1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine

C14H15N3O — CID 99831121

IUPAC1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine
SMILESCc1cnc(CNc2ccc3ccn(C)c3c2)o1
InChIInChI=1S/C14H15N3O/c1-10-8-16-14(18-10)9-15-12-4-3-11-5-6-17(2)13(11)7-12/h3-8,15H,9H2,1-2H3
InChIKeyOGCHWKKRQAFTJU-UHFFFAOYSA-N
MW241.29 g/mol
LogP3.09
Rot. Bonds3

About 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine

1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine (PubChem CID 99831121) has the molecular formula C14H15N3O and a molecular weight of 241.29 g/mol. Its IUPAC name is 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine.

Molecular Properties

Compound Name1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine
PubChem CID99831121
Molecular FormulaC14H15N3O
Molecular Weight241.29 g/mol
Exact Mass241.12
IUPAC Name1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine
SMILESCc1cnc(CNc2ccc3ccn(C)c3c2)o1
InChIInChI=1S/C14H15N3O/c1-10-8-16-14(18-10)9-15-12-4-3-11-5-6-17(2)13(11)7-12/h3-8,15H,9H2,1-2H3
InChIKeyOGCHWKKRQAFTJU-UHFFFAOYSA-N
XLogP3.09
TPSA42.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine?
The IUPAC name of 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine (CID 99831121) is 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine.
What is the SMILES notation for 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine?
The canonical SMILES for 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine is Cc1cnc(CNc2ccc3ccn(C)c3c2)o1.
What is the InChIKey of 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine?
The InChIKey is OGCHWKKRQAFTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15N3O/c1-10-8-16-14(18-10)9-15-12-4-3-11-5-6-17(2)13(11)7-12/h3-8,15H,9H2,1-2H3.
What are the key properties of 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine?
1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine has a molecular weight of 241.29 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]indol-6-amine is sourced from PubChem (CID 99831121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).