1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine

C11H13N3S — CID 112642901

IUPAC1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine
SMILESCc1cccnc1C(N)Cc1cncs1
InChIInChI=1S/C11H13N3S/c1-8-3-2-4-14-11(8)10(12)5-9-6-13-7-15-9/h2-4,6-7,10H,5,12H2,1H3
InChIKeyFIEYKTMTQAVOEV-UHFFFAOYSA-N
MW219.31 g/mol
LogP2.09
Rot. Bonds3

About 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine

1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine (PubChem CID 112642901) has the molecular formula C11H13N3S and a molecular weight of 219.31 g/mol. Its IUPAC name is 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound Name1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine
PubChem CID112642901
Molecular FormulaC11H13N3S
Molecular Weight219.31 g/mol
Exact Mass219.08
IUPAC Name1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine
SMILESCc1cccnc1C(N)Cc1cncs1
InChIInChI=1S/C11H13N3S/c1-8-3-2-4-14-11(8)10(12)5-9-6-13-7-15-9/h2-4,6-7,10H,5,12H2,1H3
InChIKeyFIEYKTMTQAVOEV-UHFFFAOYSA-N
XLogP2.09
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.31
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-furo[2,3-b]pyridin-2-yl-2-(1,3-thiazol-5-yl)ethanamine
CID 82384996
(1R)-1-(3-methyl-2-pyridinyl)ethane-1,2-diamine
CID 55264530
1-pyridin-4-yl-2-(1,3-thiazol-5-yl)ethanamine
CID 112642722
[1-(3-ethyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethyl]hydrazine
CID 105263740
1-(4-methyl-1,3-thiazol-5-yl)-2-(1,3-thiazol-5-yl)ethanamine
CID 105177899
2-amino-2-(3-methyl-2-pyridinyl)ethanol
CID 55293811
2-amino-2-(3-methyl-2-pyridinyl)ethanethiol
CID 88739390
1-(2-methoxyphenyl)-2-(1,3-thiazol-5-yl)ethanamine
CID 112642679
3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
CID 115735497
2-(4-methoxy-3,5-dimethyl-2-pyridinyl)-1-(3-methyl-2-pyridinyl)ethanamine
CID 62603573
(1S)-2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanamine
CID 55293023
(1S)-2-methoxy-1-(3-methyl-2-pyridinyl)ethanamine
CID 55293686

Frequently Asked Questions

What is the IUPAC name of 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine?
The IUPAC name of 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine (CID 112642901) is 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine is Cc1cccnc1C(N)Cc1cncs1.
What is the InChIKey of 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine?
The InChIKey is FIEYKTMTQAVOEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3S/c1-8-3-2-4-14-11(8)10(12)5-9-6-13-7-15-9/h2-4,6-7,10H,5,12H2,1H3.
What are the key properties of 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine?
1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine has a molecular weight of 219.31 g/mol, XLogP of 2.09, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 112642901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).