N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine

C12H15N3S — CID 82540658

IUPACN-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCNC(C)c1sc(C)nc1-c1ccccn1
InChIInChI=1S/C12H15N3S/c1-8(13-3)12-11(15-9(2)16-12)10-6-4-5-7-14-10/h4-8,13H,1-3H3
InChIKeyUAQTWQPASXQQBK-UHFFFAOYSA-N
MW233.34 g/mol
LogP2.79
Rot. Bonds3

About N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine

N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine (PubChem CID 82540658) has the molecular formula C12H15N3S and a molecular weight of 233.34 g/mol. Its IUPAC name is N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine.

Molecular Properties

Compound NameN-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine
PubChem CID82540658
Molecular FormulaC12H15N3S
Molecular Weight233.34 g/mol
Exact Mass233.10
IUPAC NameN-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine
SMILESCNC(C)c1sc(C)nc1-c1ccccn1
InChIInChI=1S/C12H15N3S/c1-8(13-3)12-11(15-9(2)16-12)10-6-4-5-7-14-10/h4-8,13H,1-3H3
InChIKeyUAQTWQPASXQQBK-UHFFFAOYSA-N
XLogP2.79
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.34
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)butan-1-amine
CID 82542977
N-methyl-1-[2-methyl-4-(2-methylphenyl)-1,3-thiazol-5-yl]ethanamine
CID 82540549
1-[4-(3,4-dimethylphenyl)-2-methyl-1,3-thiazol-5-yl]-N-methylethanamine
CID 82540472
N-methyl-1-[2-methyl-4-(3-nitrophenyl)-1,3-thiazol-5-yl]ethanamine
CID 82540215
N-methyl-5-[1-(methylamino)ethyl]-4-quinolin-2-yl-1,3-thiazol-2-amine
CID 82540131
2-methyl-5-pyridin-2-yl-1,3-thiazol-4-amine
CID 82373528
4,5-dimethyl-2-pyridin-2-yl-1,3-thiazole
CID 58923237
2-chloro-N-[1-(2,4-dimethyl-1,3-thiazol-5-yl)ethyl]pyridin-3-amine
CID 63752258
5,8-dimethyl-2,3-dipyridin-2-ylquinoxaline
CID 21026689
2-tert-butyl-N,5-dimethyl-6-pyridin-2-ylpyrimidin-4-amine
CID 80977116
2,3-dibromo-4,5-dimethyl-6-pyridin-2-ylpyridine
CID 54330183
5-bromo-4-methyl-2-pyridin-2-yl-1,3-thiazole
CID 75532062

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine?
The IUPAC name of N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine (CID 82540658) is N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine.
What is the SMILES notation for N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine?
The canonical SMILES for N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine is CNC(C)c1sc(C)nc1-c1ccccn1.
What is the InChIKey of N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine?
The InChIKey is UAQTWQPASXQQBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3S/c1-8(13-3)12-11(15-9(2)16-12)10-6-4-5-7-14-10/h4-8,13H,1-3H3.
What are the key properties of N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine?
N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine has a molecular weight of 233.34 g/mol, XLogP of 2.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-methyl-4-pyridin-2-yl-1,3-thiazol-5-yl)ethanamine is sourced from PubChem (CID 82540658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).