2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine

C10H12N4S — CID 102767637

IUPAC2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine
SMILESCN(Cc1cccnc1)c1ncc(N)s1
InChIInChI=1S/C10H12N4S/c1-14(10-13-6-9(11)15-10)7-8-3-2-4-12-5-8/h2-6H,7,11H2,1H3
InChIKeyMOHRYXNWNKZQIR-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.76
Rot. Bonds3

About 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine

2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine (PubChem CID 102767637) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine
PubChem CID102767637
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine
SMILESCN(Cc1cccnc1)c1ncc(N)s1
InChIInChI=1S/C10H12N4S/c1-14(10-13-6-9(11)15-10)7-8-3-2-4-12-5-8/h2-6H,7,11H2,1H3
InChIKeyMOHRYXNWNKZQIR-UHFFFAOYSA-N
XLogP1.76
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-N-methyl-5-N-(pyridin-3-ylmethyl)-1,2-thiazole-3,5-diamine
CID 103360517
5-N-methyl-5-N-(pyridin-3-ylmethyl)pyridine-3,5-diamine
CID 104533006
5-N-methyl-5-N-(pyridin-3-ylmethyl)-1,3-benzothiazole-4,5-diamine
CID 43563381
2-N,5-dimethyl-2-N-(pyridin-3-ylmethyl)pyridine-2,3-diamine
CID 66278201
N-methyl-N-(pyridin-3-ylmethyl)thiophen-2-amine
CID 154729661
3-amino-5-[methyl(pyridin-3-ylmethyl)amino]thiophene-2-carbonitrile
CID 103509196
2-[methyl(pyridin-4-ylmethyl)amino]-1,3-thiazole-5-carbaldehyde
CID 62756167
3-bromo-2-N-methyl-2-N-(pyridin-3-ylmethyl)pyridine-2,5-diamine
CID 79532611
5-N-methyl-5-N-(pyridin-3-ylmethyl)quinoline-5,8-diamine
CID 43563386
N-benzyl-5-(chloromethyl)-N-methyl-1,3-thiazol-2-amine
CID 130569174
5-(aminomethyl)-N,4-dimethyl-N-(pyridin-3-ylmethyl)pyrimidin-2-amine
CID 83186045
CID 174532487
CID 174532487

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine?
The IUPAC name of 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine (CID 102767637) is 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine?
The canonical SMILES for 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine is CN(Cc1cccnc1)c1ncc(N)s1.
What is the InChIKey of 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine?
The InChIKey is MOHRYXNWNKZQIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c1-14(10-13-6-9(11)15-10)7-8-3-2-4-12-5-8/h2-6H,7,11H2,1H3.
What are the key properties of 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine?
2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine has a molecular weight of 220.30 g/mol, XLogP of 1.76, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(pyridin-3-ylmethyl)-1,3-thiazole-2,5-diamine is sourced from PubChem (CID 102767637), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).