[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine

C10H11N3OS — CID 114938155

IUPAC[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine
SMILESCOc1ccc(-c2ncc(CN)s2)cn1
InChIInChI=1S/C10H11N3OS/c1-14-9-3-2-7(5-12-9)10-13-6-8(4-11)15-10/h2-3,5-6H,4,11H2,1H3
InChIKeyPTLABSSOYCCKSA-UHFFFAOYSA-N
MW221.28 g/mol
LogP1.67
Rot. Bonds3

About [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine

[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine (PubChem CID 114938155) has the molecular formula C10H11N3OS and a molecular weight of 221.28 g/mol. Its IUPAC name is [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine
PubChem CID114938155
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
Exact Mass221.06
IUPAC Name[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine
SMILESCOc1ccc(-c2ncc(CN)s2)cn1
InChIInChI=1S/C10H11N3OS/c1-14-9-3-2-7(5-12-9)10-13-6-8(4-11)15-10/h2-3,5-6H,4,11H2,1H3
InChIKeyPTLABSSOYCCKSA-UHFFFAOYSA-N
XLogP1.67
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.28
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 4-[5-(aminomethyl)-1,3-thiazol-2-yl]benzoate
CID 126697356
[2-(4-fluorophenyl)-1,3-thiazol-5-yl]methanamine
CID 61280356
[2-(4-isocyanophenyl)-1,3-thiazol-5-yl]methanamine
CID 140907479
[2-(3-fluorophenyl)-1,3-thiazol-5-yl]methanamine
CID 61280947
[2-(5-chloro-1,3-thiazol-2-yl)-1,3-thiazol-5-yl]methanamine
CID 107125215
1-[2-(6-methoxy-3-pyridinyl)-4-methyl-1,3-thiazol-5-yl]ethanamine
CID 114938151
5-(1-imidazol-1-ylpropyl)-2-(6-methoxy-3-pyridinyl)-1,3-thiazole
CID 71548378
[5-chloro-2-(6-methoxy-3-pyridinyl)phenyl]methanamine
CID 66159518
[2-(1-methyl-2,3-dihydroindol-5-yl)-1,3-thiazol-5-yl]methanamine
CID 55035254
4-[4-[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]phenyl]-1,4-thiazinane 1-oxide
CID 166839611
2-(6-methoxy-3-pyridinyl)-5-methyl-1,3-thiazole-4-carboxylic acid
CID 114937601
3-methoxy-6-(6-methoxy-3-pyridinyl)pyridazine
CID 24851547

Frequently Asked Questions

What is the IUPAC name of [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine?
The IUPAC name of [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine (CID 114938155) is [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine.
What is the SMILES notation for [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine?
The canonical SMILES for [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine is COc1ccc(-c2ncc(CN)s2)cn1.
What is the InChIKey of [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine?
The InChIKey is PTLABSSOYCCKSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-14-9-3-2-7(5-12-9)10-13-6-8(4-11)15-10/h2-3,5-6H,4,11H2,1H3.
What are the key properties of [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine?
[2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine has a molecular weight of 221.28 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(6-methoxy-3-pyridinyl)-1,3-thiazol-5-yl]methanamine is sourced from PubChem (CID 114938155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).