6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine

C10H11N3OS — CID 106925597

IUPAC6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine
SMILESCc1coc(SCc2cccc(N)n2)n1
InChIInChI=1S/C10H11N3OS/c1-7-5-14-10(12-7)15-6-8-3-2-4-9(11)13-8/h2-5H,6H2,1H3,(H2,11,13)
InChIKeyBQMOPJZDVRSDMG-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.25
Rot. Bonds3

About 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine

6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine (PubChem CID 106925597) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine.

Molecular Properties

Compound Name6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine
PubChem CID106925597
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine
SMILESCc1coc(SCc2cccc(N)n2)n1
InChIInChI=1S/C10H11N3OS/c1-7-5-14-10(12-7)15-6-8-3-2-4-9(11)13-8/h2-5H,6H2,1H3,(H2,11,13)
InChIKeyBQMOPJZDVRSDMG-UHFFFAOYSA-N
XLogP2.25
TPSA64.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[(3,4-dimethylphenyl)sulfanylmethyl]pyridin-2-amine
CID 79239222
2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]benzonitrile
CID 103520188
N'-hydroxy-3-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]benzenecarboximidamide
CID 106922711
2-[2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]phenyl]acetohydrazide
CID 106926255
3-[2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]phenyl]prop-2-yn-1-amine
CID 106924414
2-[(6-methyl-2-pyridinyl)methylsulfanyl]pyrimidine-4,6-diamine
CID 78994270
N-ethyl-2-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-4-amine
CID 103520170
6-[(4-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]pyridin-2-amine
CID 22394114
(2S)-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]propan-2-ol
CID 106933459
3,3-dimethyl-1-[(4-methyl-1,3-oxazol-2-yl)sulfanyl]butan-2-amine
CID 106927786
6-[[5-(4-fluorophenyl)-1,3-oxazol-2-yl]sulfanylmethyl]pyridin-2-amine
CID 99833921
6-[[5-[(2,5-dimethylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyridin-2-amine
CID 99833877

Frequently Asked Questions

What is the IUPAC name of 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine?
The IUPAC name of 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine (CID 106925597) is 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine.
What is the SMILES notation for 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine?
The canonical SMILES for 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine is Cc1coc(SCc2cccc(N)n2)n1.
What is the InChIKey of 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine?
The InChIKey is BQMOPJZDVRSDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-7-5-14-10(12-7)15-6-8-3-2-4-9(11)13-8/h2-5H,6H2,1H3,(H2,11,13).
What are the key properties of 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine?
6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine has a molecular weight of 221.29 g/mol, XLogP of 2.25, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(4-methyl-1,3-oxazol-2-yl)sulfanylmethyl]pyridin-2-amine is sourced from PubChem (CID 106925597), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).