1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine

C14H19N3OS — CID 79169332

IUPAC1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine
SMILESCc1ccc(OCc2cnc(C)s2)c(CC(C)N)n1
InChIInChI=1S/C14H19N3OS/c1-9(15)6-13-14(5-4-10(2)17-13)18-8-12-7-16-11(3)19-12/h4-5,7,9H,6,8,15H2,1-3H3
InChIKeyCRPDZCNVWLCRHS-UHFFFAOYSA-N
MW277.39 g/mol
LogP2.62
Rot. Bonds5

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

1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine (PubChem CID 79169332) has the molecular formula C14H19N3OS and a molecular weight of 277.39 g/mol. Its IUPAC name is 1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine.

Molecular Properties

Compound Name1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine
PubChem CID79169332
Molecular FormulaC14H19N3OS
Molecular Weight277.39 g/mol
Exact Mass277.12
IUPAC Name1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine
SMILESCc1ccc(OCc2cnc(C)s2)c(CC(C)N)n1
InChIInChI=1S/C14H19N3OS/c1-9(15)6-13-14(5-4-10(2)17-13)18-8-12-7-16-11(3)19-12/h4-5,7,9H,6,8,15H2,1-3H3
InChIKeyCRPDZCNVWLCRHS-UHFFFAOYSA-N
XLogP2.62
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.39
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[3-[(4-bromothiophen-2-yl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
CID 79169585
1-[6-methyl-3-(thiophen-3-ylmethoxy)-2-pyridinyl]propan-2-amine
CID 79169247
1-(6-methyl-3-propoxy-2-pyridinyl)propan-2-amine
CID 79168995
1-[3-[(3-fluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
CID 79169165
(1R)-1-[5-methyl-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanamine
CID 63367368
1-[6-methyl-3-[(1-propan-2-ylpyrazol-3-yl)methoxy]-2-pyridinyl]propan-2-amine
CID 79164689
(2S)-1-(2-methyl-1,3-thiazol-5-yl)propan-2-amine
CID 95426522
1-[3-[(2,4-difluorophenyl)methoxy]-6-methyl-2-pyridinyl]propan-2-amine
CID 79164687
1-[6-methyl-3-(3,3,3-trifluoropropoxy)-2-pyridinyl]propan-2-amine
CID 79168592
1-[6-methyl-3-(phenylmethoxymethoxy)-2-pyridinyl]propan-2-amine
CID 102940231
1-[3-methoxy-4-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanamine
CID 63021499
(1S)-1-[5-chloro-2-[(2-methyl-1,3-thiazol-5-yl)methoxy]phenyl]ethanamine
CID 78933150

Frequently Asked Questions

What is the IUPAC name of 1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine?
The IUPAC name of 1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine (CID 79169332) is 1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine.
What is the SMILES notation for 1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine?
The canonical SMILES for 1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine is Cc1ccc(OCc2cnc(C)s2)c(CC(C)N)n1.
What is the InChIKey of 1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine?
The InChIKey is CRPDZCNVWLCRHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3OS/c1-9(15)6-13-14(5-4-10(2)17-13)18-8-12-7-16-11(3)19-12/h4-5,7,9H,6,8,15H2,1-3H3.
What are the key properties of 1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine?
1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine has a molecular weight of 277.39 g/mol, XLogP of 2.62, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-methyl-3-[(2-methyl-1,3-thiazol-5-yl)methoxy]-2-pyridinyl]propan-2-amine is sourced from PubChem (CID 79169332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).