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

C15H17N3O2 — CID 102915578

IUPAC[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine
SMILESCOCc1cc(Cn2ccc3cc(CN)ccc32)no1
InChIInChI=1S/C15H17N3O2/c1-19-10-14-7-13(17-20-14)9-18-5-4-12-6-11(8-16)2-3-15(12)18/h2-7H,8-10,16H2,1H3
InChIKeyLZDVFQIODSFHPM-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.28
Rot. Bonds5

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

[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine (PubChem CID 102915578) 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-5-yl]methanamine.

Molecular Properties

Compound Name[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine
PubChem CID102915578
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine
SMILESCOCc1cc(Cn2ccc3cc(CN)ccc32)no1
InChIInChI=1S/C15H17N3O2/c1-19-10-14-7-13(17-20-14)9-18-5-4-12-6-11(8-16)2-3-15(12)18/h2-7H,8-10,16H2,1H3
InChIKeyLZDVFQIODSFHPM-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-5-yl]methanamine with MolForge

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Related Compounds

3-[(5-ethoxyindol-1-yl)methyl]-5-(methoxymethyl)-1,2-oxazole
CID 116623924
[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-3-yl]methanamine
CID 66410340
1-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-7-yl]-N-methylmethanamine
CID 102914020
O-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]hydroxylamine
CID 79427575
1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-amine
CID 66189164
1-[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]pyrrol-3-yl]ethanamine
CID 79102287
1-[[4-(aminomethyl)phenyl]methyl]indole-5-carboxamide
CID 171342626
1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]piperidin-4-ol
CID 66189969
5-[(5-methoxyindol-1-yl)methyl]-1,2-oxazole
CID 116619426
N-[[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]imidazol-2-yl]methyl]propan-1-amine
CID 66188581
2-[1-[(2-methyl-1,3-thiazol-4-yl)methyl]indol-5-yl]ethanamine
CID 102917439
6-[5-(aminomethyl)indol-1-yl]-2,2-dimethylhexanenitrile
CID 106713590

Frequently Asked Questions

What is the IUPAC name of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine?
The IUPAC name of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine (CID 102915578) is [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine.
What is the SMILES notation for [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine?
The canonical SMILES for [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine is COCc1cc(Cn2ccc3cc(CN)ccc32)no1.
What is the InChIKey of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine?
The InChIKey is LZDVFQIODSFHPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-19-10-14-7-13(17-20-14)9-18-5-4-12-6-11(8-16)2-3-15(12)18/h2-7H,8-10,16H2,1H3.
What are the key properties of [1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-yl]methanamine?
[1-[[5-(methoxymethyl)-1,2-oxazol-3-yl]methyl]indol-5-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-5-yl]methanamine is sourced from PubChem (CID 102915578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).