5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine

C10H11N3S — CID 103823906

IUPAC5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
SMILESCc1cncc(NCc2nccs2)c1
InChIInChI=1S/C10H11N3S/c1-8-4-9(6-11-5-8)13-7-10-12-2-3-14-10/h2-6,13H,7H2,1H3
InChIKeyMXKSKCKNSVSLRY-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.46
Rot. Bonds3

About 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine

5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine (PubChem CID 103823906) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
PubChem CID103823906
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
SMILESCc1cncc(NCc2nccs2)c1
InChIInChI=1S/C10H11N3S/c1-8-4-9(6-11-5-8)13-7-10-12-2-3-14-10/h2-6,13H,7H2,1H3
InChIKeyMXKSKCKNSVSLRY-UHFFFAOYSA-N
XLogP2.46
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-chloro-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
CID 164647695
4-bromo-3,5-dimethyl-N-(1,3-thiazol-2-ylmethyl)aniline
CID 103579715
2-methyl-4-N-(1,3-thiazol-2-ylmethyl)benzene-1,4-diamine
CID 61283842
N-(1,3-thiazol-2-ylmethyl)pyridin-4-amine
CID 61285050
5-methyl-N-(pyrimidin-4-ylmethyl)pyridin-3-amine
CID 107584713
4,6-dimethyl-N-(1,3-thiazol-2-ylmethyl)pyrimidin-2-amine
CID 61283291
6-methoxy-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine
CID 63655578
5-bromo-2-methyl-N-(1,3-thiazol-2-ylmethyl)aniline
CID 63657020
N-[(4,5-dibromothiophen-2-yl)methyl]-5-methylpyridin-3-amine
CID 107584921
5-methyl-N-[(3,4,5-trifluorophenyl)methyl]pyridin-3-amine
CID 103824113
5-methyl-N-[(2-methylphenyl)methyl]pyridin-3-amine
CID 115748884
2-N,3-N-bis(1,3-thiazol-2-ylmethyl)pyrazine-2,3-diamine
CID 86794222

Frequently Asked Questions

What is the IUPAC name of 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine?
The IUPAC name of 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine (CID 103823906) is 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine?
The canonical SMILES for 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine is Cc1cncc(NCc2nccs2)c1.
What is the InChIKey of 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine?
The InChIKey is MXKSKCKNSVSLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-8-4-9(6-11-5-8)13-7-10-12-2-3-14-10/h2-6,13H,7H2,1H3.
What are the key properties of 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine?
5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine has a molecular weight of 205.29 g/mol, XLogP of 2.46, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-methyl-N-(1,3-thiazol-2-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 103823906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).