N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine

C8H10N4OS — CID 103275447

IUPACN-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine
SMILESCc1cnc(CNCc2csnn2)o1
InChIInChI=1S/C8H10N4OS/c1-6-2-10-8(13-6)4-9-3-7-5-14-12-11-7/h2,5,9H,3-4H2,1H3
InChIKeyPCFTZGTZEBNHCC-UHFFFAOYSA-N
MW210.26 g/mol
LogP1.12
Rot. Bonds4

About N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine (PubChem CID 103275447) has the molecular formula C8H10N4OS and a molecular weight of 210.26 g/mol. Its IUPAC name is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine.

Molecular Properties

Compound NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine
PubChem CID103275447
Molecular FormulaC8H10N4OS
Molecular Weight210.26 g/mol
Exact Mass210.06
IUPAC NameN-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine
SMILESCc1cnc(CNCc2csnn2)o1
InChIInChI=1S/C8H10N4OS/c1-6-2-10-8(13-6)4-9-3-7-5-14-12-11-7/h2,5,9H,3-4H2,1H3
InChIKeyPCFTZGTZEBNHCC-UHFFFAOYSA-N
XLogP1.12
TPSA63.84 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.26
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-pyrazin-2-ylmethanamine
CID 106370109
6-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]pyridin-3-ol
CID 103275660
1-(5-bromo-2-pyridinyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275506
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-phenylmethanamine
CID 103738795
1-(5-bromothiophen-2-yl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275681
1-cyclopropyl-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275583
1-(5-methylfuran-2-yl)-2-(thiadiazol-4-ylmethylamino)ethanol
CID 115907720
N'-hydroxy-2-[(5-methyl-1,3-oxazol-2-yl)methylamino]ethanimidamide
CID 106372811
1-(3,5-difluorophenyl)-N-[(5-methyl-1,3-oxazol-2-yl)methyl]methanamine
CID 103275502
N-ethyl-N-[4-[[(5-methyl-1,3-oxazol-2-yl)methylamino]methyl]-1,3-thiazol-2-yl]acetamide
CID 103275565
2-[(5-methyl-1,3-oxazol-2-yl)methylamino]acetic acid
CID 106372016
3-[(5-methyl-1,3-oxazol-2-yl)methylamino]propan-1-ol
CID 106371738

Frequently Asked Questions

What is the IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine?
The IUPAC name of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine (CID 103275447) is N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine.
What is the SMILES notation for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine?
The canonical SMILES for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine is Cc1cnc(CNCc2csnn2)o1.
What is the InChIKey of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine?
The InChIKey is PCFTZGTZEBNHCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4OS/c1-6-2-10-8(13-6)4-9-3-7-5-14-12-11-7/h2,5,9H,3-4H2,1H3.
What are the key properties of N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine?
N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine has a molecular weight of 210.26 g/mol, XLogP of 1.12, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(5-methyl-1,3-oxazol-2-yl)methyl]-1-(thiadiazol-4-yl)methanamine is sourced from PubChem (CID 103275447), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).