[2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine

C11H13N3S2 — CID 114769866

IUPAC[2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine
SMILESCc1cc(CN)cc(Sc2nc(C)cs2)n1
InChIInChI=1S/C11H13N3S2/c1-7-3-9(5-12)4-10(13-7)16-11-14-8(2)6-15-11/h3-4,6H,5,12H2,1-2H3
InChIKeyXTVOSJLWXCPXRW-UHFFFAOYSA-N
MW251.38 g/mol
LogP2.76
Rot. Bonds3

About [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine

[2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine (PubChem CID 114769866) has the molecular formula C11H13N3S2 and a molecular weight of 251.38 g/mol. Its IUPAC name is [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine
PubChem CID114769866
Molecular FormulaC11H13N3S2
Molecular Weight251.38 g/mol
Exact Mass251.06
IUPAC Name[2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine
SMILESCc1cc(CN)cc(Sc2nc(C)cs2)n1
InChIInChI=1S/C11H13N3S2/c1-7-3-9(5-12)4-10(13-7)16-11-14-8(2)6-15-11/h3-4,6H,5,12H2,1-2H3
InChIKeyXTVOSJLWXCPXRW-UHFFFAOYSA-N
XLogP2.76
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.38
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine with MolForge

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Related Compounds

[3-fluoro-5-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]phenyl]methanamine
CID 102818678
5-[[4-(aminomethyl)-6-methyl-2-pyridinyl]sulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine
CID 114769899
(2-methyl-6-phenylsulfanyl-4-pyridinyl)methanamine
CID 114769845
[2-(4-tert-butylphenyl)sulfanyl-6-methyl-4-pyridinyl]methanamine
CID 114769868
[5-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanamine
CID 80639950
[2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]quinolin-4-yl]methanamine
CID 63883545
(2-methyl-6-pyrazin-2-ylsulfanyl-4-pyridinyl)methanamine
CID 114769896
[2-(3,4-dichlorophenyl)sulfanyl-6-methyl-4-pyridinyl]methanamine
CID 114769905
2-(2,6-difluoropyrimidin-4-yl)sulfanyl-4-methyl-1,3-thiazole
CID 164647838
[2-methyl-6-(1-methyltetrazol-5-yl)sulfanyl-4-pyridinyl]methanamine
CID 114769847
2-tert-butyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyrimidin-4-amine
CID 80962639
5-methyl-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]pyridin-4-amine
CID 83269254

Frequently Asked Questions

What is the IUPAC name of [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine?
The IUPAC name of [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine (CID 114769866) is [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine.
What is the SMILES notation for [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine?
The canonical SMILES for [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine is Cc1cc(CN)cc(Sc2nc(C)cs2)n1.
What is the InChIKey of [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine?
The InChIKey is XTVOSJLWXCPXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S2/c1-7-3-9(5-12)4-10(13-7)16-11-14-8(2)6-15-11/h3-4,6H,5,12H2,1-2H3.
What are the key properties of [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine?
[2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine has a molecular weight of 251.38 g/mol, XLogP of 2.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-methyl-6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-4-pyridinyl]methanamine is sourced from PubChem (CID 114769866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).