3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine

C10H11N3OS — CID 115868201

IUPAC3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine
SMILESCOc1cccnc1NCc1nccs1
InChIInChI=1S/C10H11N3OS/c1-14-8-3-2-4-12-10(8)13-7-9-11-5-6-15-9/h2-6H,7H2,1H3,(H,12,13)
InChIKeyGAHBHOMOKPWKLZ-UHFFFAOYSA-N
MW221.29 g/mol
LogP2.16
Rot. Bonds4

About 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine

3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine (PubChem CID 115868201) has the molecular formula C10H11N3OS and a molecular weight of 221.29 g/mol. Its IUPAC name is 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine
PubChem CID115868201
Molecular FormulaC10H11N3OS
Molecular Weight221.29 g/mol
Exact Mass221.06
IUPAC Name3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine
SMILESCOc1cccnc1NCc1nccs1
InChIInChI=1S/C10H11N3OS/c1-14-8-3-2-4-12-10(8)13-7-9-11-5-6-15-9/h2-6H,7H2,1H3,(H,12,13)
InChIKeyGAHBHOMOKPWKLZ-UHFFFAOYSA-N
XLogP2.16
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.29
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-methoxy-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyridin-2-amine
CID 115868240
2-N,3-N-bis(1,3-thiazol-2-ylmethyl)pyrazine-2,3-diamine
CID 86794222
N-[(4-ethylphenyl)methyl]-3-methoxypyridin-2-amine
CID 103872142
N-[(4-bromophenyl)methyl]-3-methoxypyridin-2-amine
CID 112547909
3-methoxy-N-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 113370918
3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 115923076
N'-(3-methoxy-2-pyridinyl)ethane-1,2-diamine
CID 83826958
6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
CID 63655578
(1S)-1-(2-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)ethanamine
CID 81397203
3-ethoxy-N-[2-(1,3-thiazol-2-yl)propyl]pyridin-2-amine
CID 114127933
1-(2-methoxyphenyl)-N-(1,3-thiazol-2-ylmethyl)propan-2-amine
CID 61285032
6-methoxy-2-N-(1,3-thiazol-2-ylmethyl)pyridine-2,3-diamine
CID 115320492

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine (CID 115868201) is 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine is COc1cccnc1NCc1nccs1.
What is the InChIKey of 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine?
The InChIKey is GAHBHOMOKPWKLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3OS/c1-14-8-3-2-4-12-10(8)13-7-9-11-5-6-15-9/h2-6H,7H2,1H3,(H,12,13).
What are the key properties of 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine?
3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine has a molecular weight of 221.29 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 115868201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).