3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine

C11H13N3OS — CID 115923076

IUPAC3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine
SMILESCOc1cccnc1NC(C)c1nccs1
InChIInChI=1S/C11H13N3OS/c1-8(11-13-6-7-16-11)14-10-9(15-2)4-3-5-12-10/h3-8H,1-2H3,(H,12,14)
InChIKeyRTZNPLBHFUEJTN-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.72
Rot. Bonds4

About 3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine

3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine (PubChem CID 115923076) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is 3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine
PubChem CID115923076
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC Name3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine
SMILESCOc1cccnc1NC(C)c1nccs1
InChIInChI=1S/C11H13N3OS/c1-8(11-13-6-7-16-11)14-10-9(15-2)4-3-5-12-10/h3-8H,1-2H3,(H,12,14)
InChIKeyRTZNPLBHFUEJTN-UHFFFAOYSA-N
XLogP2.72
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.31
LogP ≤ 52.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-propan-2-yloxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine
CID 112568503
8-methoxy-N-[(1S)-1-(1,3-thiazol-2-yl)ethyl]quinolin-4-amine
CID 99838885
3-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-2-amine
CID 115868201
N-[1-(4-ethylphenyl)ethyl]-3-methoxypyridin-2-amine
CID 115923091
2-methoxy-5-methyl-N-[1-(1,3-thiazol-2-yl)ethyl]aniline
CID 64988281
N-but-3-yn-2-yl-3-methoxypyridin-2-amine
CID 114418045
2-(difluoromethoxy)-N-[1-(1,3-thiazol-2-yl)ethyl]aniline
CID 64988333
N-(1-cyclopropylethyl)-3-methoxypyridin-2-amine
CID 115923060
3-methoxy-N-pentan-2-ylpyridin-2-amine
CID 115923066
3-ethoxy-N-[2-(1,3-thiazol-2-yl)propyl]pyridin-2-amine
CID 114127933
2-nitro-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-3-amine
CID 112689948
N-[1-(1,3-thiazol-2-yl)ethyl]-1,3-thiazol-2-amine
CID 63612751

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine?
The IUPAC name of 3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine (CID 115923076) is 3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine is COc1cccnc1NC(C)c1nccs1.
What is the InChIKey of 3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine?
The InChIKey is RTZNPLBHFUEJTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-8(11-13-6-7-16-11)14-10-9(15-2)4-3-5-12-10/h3-8H,1-2H3,(H,12,14).
What are the key properties of 3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine?
3-methoxy-N-[1-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine has a molecular weight of 235.31 g/mol, XLogP of 2.72, 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-(1,3-thiazol-2-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 115923076), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).