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

C10H11N3S — CID 115735497

IUPAC3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
SMILESCc1cccnc1NCc1cncs1
InChIInChI=1S/C10H11N3S/c1-8-3-2-4-12-10(8)13-6-9-5-11-7-14-9/h2-5,7H,6H2,1H3,(H,12,13)
InChIKeyMDCBRCWEIIVOAX-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.46
Rot. Bonds3

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

3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine (PubChem CID 115735497) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine.

Molecular Properties

Compound Name3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
PubChem CID115735497
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine
SMILESCc1cccnc1NCc1cncs1
InChIInChI=1S/C10H11N3S/c1-8-3-2-4-12-10(8)13-6-9-5-11-7-14-9/h2-5,7H,6H2,1H3,(H,12,13)
InChIKeyMDCBRCWEIIVOAX-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

N-[(2-ethyl-1,3-thiazol-5-yl)methyl]-3-methylpyridin-2-amine
CID 115735496
3-methyl-N-(pyrimidin-5-ylmethyl)pyridin-2-amine
CID 66973402
N-(1,3-thiazol-5-ylmethyl)quinolin-5-amine
CID 62758841
5-[[(3-methyl-2-pyridinyl)amino]methyl]thiophene-3-carbonitrile
CID 115735493
3-methyl-N-[(3-methylfuran-2-yl)methyl]pyridin-2-amine
CID 115735488
3-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine
CID 115916459
N-[(4-ethylphenyl)methyl]-3-methylpyridin-2-amine
CID 82679621
3-(1,3-thiazol-5-ylmethylamino)pyrazine-2-carbonitrile
CID 104577496
1-(3-methyl-2-pyridinyl)-2-(1,3-thiazol-5-yl)ethanamine
CID 112642901
N-[(4-chlorophenyl)methyl]-3-methylpyridin-2-amine
CID 60704947
3-methyl-N-(2-methyl-2-thiophen-2-ylpropyl)pyridin-2-amine
CID 80528214
2-methyl-1-[(3-methyl-2-pyridinyl)amino]propan-2-ol
CID 65109200

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine?
The IUPAC name of 3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine (CID 115735497) is 3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine.
What is the SMILES notation for 3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine?
The canonical SMILES for 3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine is Cc1cccnc1NCc1cncs1.
What is the InChIKey of 3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine?
The InChIKey is MDCBRCWEIIVOAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-8-3-2-4-12-10(8)13-6-9-5-11-7-14-9/h2-5,7H,6H2,1H3,(H,12,13).
What are the key properties of 3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine?
3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-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 3-methyl-N-(1,3-thiazol-5-ylmethyl)pyridin-2-amine is sourced from PubChem (CID 115735497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).