4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine

C11H13N3OS — CID 115922887

IUPAC4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
SMILESCOc1ccnc(NC(C)c2cscn2)c1
InChIInChI=1S/C11H13N3OS/c1-8(10-6-16-7-13-10)14-11-5-9(15-2)3-4-12-11/h3-8H,1-2H3,(H,12,14)
InChIKeyYZBPHAMXKXARQU-UHFFFAOYSA-N
MW235.31 g/mol
LogP2.72
Rot. Bonds4

About 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine

4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine (PubChem CID 115922887) has the molecular formula C11H13N3OS and a molecular weight of 235.31 g/mol. Its IUPAC name is 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine.

Molecular Properties

Compound Name4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
PubChem CID115922887
Molecular FormulaC11H13N3OS
Molecular Weight235.31 g/mol
Exact Mass235.08
IUPAC Name4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine
SMILESCOc1ccnc(NC(C)c2cscn2)c1
InChIInChI=1S/C11H13N3OS/c1-8(10-6-16-7-13-10)14-11-5-9(15-2)3-4-12-11/h3-8H,1-2H3,(H,12,14)
InChIKeyYZBPHAMXKXARQU-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

N-(3,3-dimethylbutan-2-yl)-4-methoxypyridin-2-amine
CID 115922894
N-(4-methoxy-2-pyridinyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 12857633
2-(3-methoxyanilino)-2-(1,3-thiazol-4-yl)acetonitrile
CID 113472182
2-chloro-4,5-dimethoxy-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
CID 115923135
4-fluoro-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
CID 115916752
N-methyl-1-(1,3-thiazol-4-yl)ethanamine
CID 46784246
2-(methoxymethyl)-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
CID 115928988
3-nitro-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
CID 113486862
N-[1-(1,3-thiazol-4-yl)ethyl]quinolin-6-amine
CID 115928696
N-[1-(1,3-thiazol-4-yl)ethyl]propan-2-amine
CID 46784250
4-methoxy-N-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethyl]pyridin-2-amine
CID 75498025
5-bromo-2,4-difluoro-N-[1-(1,3-thiazol-4-yl)ethyl]aniline
CID 102852908

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
The IUPAC name of 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine (CID 115922887) is 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine.
What is the SMILES notation for 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
The canonical SMILES for 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine is COc1ccnc(NC(C)c2cscn2)c1.
What is the InChIKey of 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
The InChIKey is YZBPHAMXKXARQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3OS/c1-8(10-6-16-7-13-10)14-11-5-9(15-2)3-4-12-11/h3-8H,1-2H3,(H,12,14).
What are the key properties of 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine?
4-methoxy-N-[1-(1,3-thiazol-4-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 4-methoxy-N-[1-(1,3-thiazol-4-yl)ethyl]pyridin-2-amine is sourced from PubChem (CID 115922887), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).