5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine

C10H12N4S — CID 83265932

IUPAC5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine
SMILESCc1cnc(NCc2cscn2)cc1N
InChIInChI=1S/C10H12N4S/c1-7-3-12-10(2-9(7)11)13-4-8-5-15-6-14-8/h2-3,5-6H,4H2,1H3,(H3,11,12,13)
InChIKeyAOMWNXSYAVXWDW-UHFFFAOYSA-N
MW220.30 g/mol
LogP2.04
Rot. Bonds3

About 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine

5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine (PubChem CID 83265932) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine.

Molecular Properties

Compound Name5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine
PubChem CID83265932
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine
SMILESCc1cnc(NCc2cscn2)cc1N
InChIInChI=1S/C10H12N4S/c1-7-3-12-10(2-9(7)11)13-4-8-5-15-6-14-8/h2-3,5-6H,4H2,1H3,(H3,11,12,13)
InChIKeyAOMWNXSYAVXWDW-UHFFFAOYSA-N
XLogP2.04
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-methyl-N-(1,3-thiazol-4-ylmethyl)-1,2-oxazol-3-amine
CID 115914406
2-N,5-dimethyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine
CID 83266327
2,5-dichloro-4-methyl-N-(1,3-thiazol-4-ylmethyl)aniline
CID 104726418
2-ethyl-4-N-(1,3-thiazol-4-ylmethyl)pyrimidine-4,6-diamine
CID 80934774
2-N-(2,2-difluoroethyl)-5-methylpyridine-2,4-diamine
CID 83266255
2,4-dimethyl-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60683495
2-N-[(4-methoxyphenyl)methyl]-5-methylpyridine-2,4-diamine
CID 83265796
2-N,6-dimethyl-4-N-(1,3-thiazol-4-ylmethyl)pyrimidine-2,4-diamine
CID 80845473
6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine
CID 81497978
2-N-[(1,3-dimethylpyrazol-4-yl)methyl]-5-methylpyridine-2,4-diamine
CID 112668322
5-propan-2-yl-N-(1,3-thiazol-4-ylmethyl)-1,2-oxazol-3-amine
CID 115925247
4,5-dimethyl-2-N-[2-(1,3-thiazol-4-yl)ethyl]benzene-1,2-diamine
CID 114281261

Frequently Asked Questions

What is the IUPAC name of 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine?
The IUPAC name of 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine (CID 83265932) is 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine.
What is the SMILES notation for 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine?
The canonical SMILES for 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine is Cc1cnc(NCc2cscn2)cc1N.
What is the InChIKey of 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine?
The InChIKey is AOMWNXSYAVXWDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-7-3-12-10(2-9(7)11)13-4-8-5-15-6-14-8/h2-3,5-6H,4H2,1H3,(H3,11,12,13).
What are the key properties of 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine?
5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine has a molecular weight of 220.30 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-2-N-(1,3-thiazol-4-ylmethyl)pyridine-2,4-diamine is sourced from PubChem (CID 83265932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).