[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine

C15H17N3O2 — CID 66410340

IUPAC[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine
SMILESCOCc1cc(Cn2cc(CN)c3ccccc32)no1
InChIInChI=1S/C15H17N3O2/c1-19-10-13-6-12(17-20-13)9-18-8-11(7-16)14-4-2-3-5-15(14)18/h2-6,8H,7,9-10,16H2,1H3
InChIKeyXZLZUXQIRFXFGR-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.28
Rot. Bonds5

About [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine

[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine (PubChem CID 66410340) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine.

Molecular Properties

Compound Name[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine
PubChem CID66410340
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine
SMILESCOCc1cc(Cn2cc(CN)c3ccccc32)no1
InChIInChI=1S/C15H17N3O2/c1-19-10-13-6-12(17-20-13)9-18-8-11(7-16)14-4-2-3-5-15(14)18/h2-6,8H,7,9-10,16H2,1H3
InChIKeyXZLZUXQIRFXFGR-UHFFFAOYSA-N
XLogP2.28
TPSA66.21 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine with MolForge

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Related Compounds

[1-[(3-methyl-1,2,4-oxadiazol-5-yl)methyl]indol-3-yl]methanamine
CID 66407282
[3-fluoro-2-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methoxy]phenyl]methanamine
CID 112608092
O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine
CID 79427575
1-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-7-yl]-N-methylmethanamine
CID 102914020
1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-amine
CID 66189164
[1-[(3-methyl-2-pyridinyl)methyl]indol-3-yl]methanamine
CID 112651068
[1-[(4,5-dimethyl-1,2,4-triazol-3-yl)methyl]indol-3-yl]methanamine
CID 66407495
[1-[(2-methyltetrazol-5-yl)methyl]indol-3-yl]methanamine
CID 107045487
[1-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]indol-3-yl]methanamine
CID 66410337
1-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]ethanamine
CID 79102287
[1-[(5-methyl-1,2-oxazol-3-yl)methyl]pyrrolo[2,3-b]pyridin-3-yl]methanamine
CID 66413936
1-[1-[(5-methyl-1,2-oxazol-3-yl)methyl]indol-3-yl]ethanone
CID 142695128

Frequently Asked Questions

What is the IUPAC name of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine?
The IUPAC name of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine (CID 66410340) is [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine.
What is the SMILES notation for [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine?
The canonical SMILES for [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine is COCc1cc(Cn2cc(CN)c3ccccc32)no1.
What is the InChIKey of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine?
The InChIKey is XZLZUXQIRFXFGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-19-10-13-6-12(17-20-13)9-18-8-11(7-16)14-4-2-3-5-15(14)18/h2-6,8H,7,9-10,16H2,1H3.
What are the key properties of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine?
[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine has a molecular weight of 271.32 g/mol, XLogP of 2.28, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine is sourced from PubChem (CID 66410340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).