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

C10H11N3S — CID 82106363

IUPAC(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine
SMILESCc1sc(CN)nc1-c1cccnc1
InChIInChI=1S/C10H11N3S/c1-7-10(13-9(5-11)14-7)8-3-2-4-12-6-8/h2-4,6H,5,11H2,1H3
InChIKeyMQHXOPDVCVTGOY-UHFFFAOYSA-N
MW205.29 g/mol
LogP1.97
Rot. Bonds2

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

(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine (PubChem CID 82106363) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is (5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine.

Molecular Properties

Compound Name(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine
PubChem CID82106363
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine
SMILESCc1sc(CN)nc1-c1cccnc1
InChIInChI=1S/C10H11N3S/c1-7-10(13-9(5-11)14-7)8-3-2-4-12-6-8/h2-4,6H,5,11H2,1H3
InChIKeyMQHXOPDVCVTGOY-UHFFFAOYSA-N
XLogP1.97
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(5-cyclopentyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine
CID 82106833
[5-(3-fluorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-yl]methanamine
CID 82106836
5-methyl-4-pyridin-3-yl-2-(pyrrolidin-2-ylmethyl)-1,3-thiazole
CID 116829043
[5-methyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]methanamine
CID 39349446
2-(aminomethyl)-5-pyridin-3-yl-1,3-thiazole-4-carbonitrile
CID 82471501
2-ethyl-5-phenyl-4-pyridin-3-yl-1,3-thiazole
CID 22993797
5-methyl-2-[2-(5-methyl-4-phenyl-1,3-thiazol-2-yl)ethyl]-4-phenyl-1,3-thiazole
CID 2129747
[4-(2-methylpropyl)-2-pyridin-3-yl-1,3-thiazol-5-yl]methanamine
CID 114362218
[4-(furan-2-yl)-5-methyl-1,3-thiazol-2-yl]methanamine
CID 62633586
2-(4-methyl-5-pyridin-3-yl-1,3-thiazol-2-yl)ethanamine
CID 39244014
(2-pyridin-3-yl-3-pyridinyl)methanamine
CID 19005903
6-methyl-2-pyridin-3-ylpyridin-3-amine
CID 46315250

Frequently Asked Questions

What is the IUPAC name of (5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine?
The IUPAC name of (5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine (CID 82106363) is (5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine.
What is the SMILES notation for (5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine?
The canonical SMILES for (5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine is Cc1sc(CN)nc1-c1cccnc1.
What is the InChIKey of (5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine?
The InChIKey is MQHXOPDVCVTGOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-7-10(13-9(5-11)14-7)8-3-2-4-12-6-8/h2-4,6H,5,11H2,1H3.
What are the key properties of (5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine?
(5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine has a molecular weight of 205.29 g/mol, XLogP of 1.97, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5-methyl-4-pyridin-3-yl-1,3-thiazol-2-yl)methanamine is sourced from PubChem (CID 82106363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).