5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine

C9H10N2OS — CID 130735490

IUPAC5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine
SMILESCc1cnc(NCc2cccs2)o1
InChIInChI=1S/C9H10N2OS/c1-7-5-10-9(12-7)11-6-8-3-2-4-13-8/h2-5H,6H2,1H3,(H,10,11)
InChIKeySSFWCUJBTXTKOS-UHFFFAOYSA-N
MW194.26 g/mol
LogP2.66
Rot. Bonds3

About 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine

5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine (PubChem CID 130735490) has the molecular formula C9H10N2OS and a molecular weight of 194.26 g/mol. Its IUPAC name is 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine.

Molecular Properties

Compound Name5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine
PubChem CID130735490
Molecular FormulaC9H10N2OS
Molecular Weight194.26 g/mol
Exact Mass194.05
IUPAC Name5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine
SMILESCc1cnc(NCc2cccs2)o1
InChIInChI=1S/C9H10N2OS/c1-7-5-10-9(12-7)11-6-8-3-2-4-13-8/h2-5H,6H2,1H3,(H,10,11)
InChIKeySSFWCUJBTXTKOS-UHFFFAOYSA-N
XLogP2.66
TPSA38.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-methyl-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43173671
3-methyl-N-(thiophen-2-ylmethyl)-1,2,4-oxadiazol-5-amine
CID 115777298
5-chloro-N-(thiophen-2-ylmethyl)pyrimidin-2-amine
CID 79557672
6-N,5-dimethyl-4-N-(thiophen-2-ylmethyl)pyrimidine-4,6-diamine
CID 80774342
2-N-ethyl-5-methyl-4-N-(thiophen-2-ylmethyl)pyrimidine-2,4-diamine
CID 80775595
2,2-dimethyl-N-(thiophen-2-ylmethyl)propan-1-amine
CID 21304833
5-propyl-N-(thiophen-2-ylmethyl)-1,3-thiazol-2-amine
CID 104599839
6-chloro-5-methyl-N-(thiophen-2-ylmethyl)pyrimidin-4-amine
CID 63729925
6-hydrazinyl-N-(thiophen-2-ylmethyl)pyrazin-2-amine
CID 80942638
3-methyl-N-(thiophen-2-ylmethyl)quinoxalin-2-amine
CID 36590033
3,5-dichloro-N-(thiophen-2-ylmethyl)pyridin-2-amine
CID 43242469
N-[(5-methyl-1,3-thiazol-2-yl)methyl]-1-thiophen-2-ylmethanamine
CID 115655838

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine?
The IUPAC name of 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine (CID 130735490) is 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine.
What is the SMILES notation for 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine?
The canonical SMILES for 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine is Cc1cnc(NCc2cccs2)o1.
What is the InChIKey of 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine?
The InChIKey is SSFWCUJBTXTKOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2OS/c1-7-5-10-9(12-7)11-6-8-3-2-4-13-8/h2-5H,6H2,1H3,(H,10,11).
What are the key properties of 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine?
5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine has a molecular weight of 194.26 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(thiophen-2-ylmethyl)-1,3-oxazol-2-amine is sourced from PubChem (CID 130735490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).