4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine

C7H10N2OS — CID 98774331

IUPAC4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine
SMILESCN1CCOc2cc(N)sc21
InChIInChI=1S/C7H10N2OS/c1-9-2-3-10-5-4-6(8)11-7(5)9/h4H,2-3,8H2,1H3
InChIKeyNCSSEPLMXCBLAB-UHFFFAOYSA-N
MW170.24 g/mol
LogP1.16
Rot. Bonds

About 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine

4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine (PubChem CID 98774331) has the molecular formula C7H10N2OS and a molecular weight of 170.24 g/mol. Its IUPAC name is 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine.

Molecular Properties

Compound Name4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine
PubChem CID98774331
Molecular FormulaC7H10N2OS
Molecular Weight170.24 g/mol
Exact Mass170.05
IUPAC Name4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine
SMILESCN1CCOc2cc(N)sc21
InChIInChI=1S/C7H10N2OS/c1-9-2-3-10-5-4-6(8)11-7(5)9/h4H,2-3,8H2,1H3
InChIKeyNCSSEPLMXCBLAB-UHFFFAOYSA-N
XLogP1.16
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4,5,7-trimethyl-2,3-dihydro-1,4-benzoxazine
CID 82229725
5,7-dichloro-4-methyl-2,3-dihydro-1,4-benzoxazin-6-amine
CID 82231483
4-methyl-6,7-di(propan-2-yl)-2,3-dihydro-1,4-benzoxazine
CID 176694445
4,6-dimethyl-2,3-dihydro-1,4-benzoxazine;ethane
CID 90795245
7-bromo-6-chloro-4-methyl-2,3-dihydropyrido[3,2-b][1,4]oxazine
CID 178157365
ethane;6-fluoro-4-methyl-2,3-dihydro-1,4-benzoxazine
CID 145415820
ethane;4-methyl-2,3-dihydro-1,4-benzoxazine
CID 142222866
6-chloro-7-fluoro-4-methyl-2,3-dihydro-1,4-benzoxazine
CID 171788147
4-methyl-6-piperazin-1-yl-2,3-dihydro-1,4-benzoxazine
CID 82231560
4-(4-methyl-2,3-dihydro-1,4-benzoxazin-7-yl)-1,2-oxazol-5-amine
CID 117334117
1-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)propan-2-amine
CID 82340016
(1R)-2-amino-1-(4-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)ethanol
CID 95941521

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine?
The IUPAC name of 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine (CID 98774331) is 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine.
What is the SMILES notation for 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine?
The canonical SMILES for 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine is CN1CCOc2cc(N)sc21.
What is the InChIKey of 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine?
The InChIKey is NCSSEPLMXCBLAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N2OS/c1-9-2-3-10-5-4-6(8)11-7(5)9/h4H,2-3,8H2,1H3.
What are the key properties of 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine?
4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine has a molecular weight of 170.24 g/mol, XLogP of 1.16, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2,3-dihydrothieno[3,2-b][1,4]oxazin-6-amine is sourced from PubChem (CID 98774331), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).