6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine

C10H11N3S — CID 81497978

IUPAC6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine
SMILESCc1ccc(NCc2cscn2)cn1
InChIInChI=1S/C10H11N3S/c1-8-2-3-9(4-11-8)12-5-10-6-14-7-13-10/h2-4,6-7,12H,5H2,1H3
InChIKeyVVOKSYPRDHPQSU-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.46
Rot. Bonds3

About 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine

6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine (PubChem CID 81497978) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine.

Molecular Properties

Compound Name6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine
PubChem CID81497978
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC Name6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine
SMILESCc1ccc(NCc2cscn2)cn1
InChIInChI=1S/C10H11N3S/c1-8-2-3-9(4-11-8)12-5-10-6-14-7-13-10/h2-4,6-7,12H,5H2,1H3
InChIKeyVVOKSYPRDHPQSU-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

6-ethylsulfanyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine
CID 115748774
N-(1,3-thiazol-4-ylmethyl)-6-(trifluoromethyl)pyridin-3-amine
CID 82810952
4-methoxy-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60685427
3,4-difluoro-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60687488
ethyl N-[4-(1,3-thiazol-4-ylmethylamino)phenyl]carbamate
CID 61169060
2,2-dimethyl-N-(1,3-thiazol-4-ylmethyl)-1,3-benzodioxol-5-amine
CID 61168858
4-chloro-3-methoxy-N-(1,3-thiazol-4-ylmethyl)aniline
CID 107268113
N-(1,3-thiazol-4-ylmethyl)-1H-indazol-5-amine
CID 60696868
5-(ethylamino)-N-(1,3-thiazol-4-ylmethyl)pyridine-2-carboxamide
CID 113436186
4-morpholin-4-yl-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60685189
3-chloro-N-(1,3-thiazol-4-ylmethyl)aniline
CID 59740767
2,4-dimethyl-N-(1,3-thiazol-4-ylmethyl)aniline
CID 60683495

Frequently Asked Questions

What is the IUPAC name of 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine?
The IUPAC name of 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine (CID 81497978) is 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine.
What is the SMILES notation for 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine?
The canonical SMILES for 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine is Cc1ccc(NCc2cscn2)cn1.
What is the InChIKey of 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine?
The InChIKey is VVOKSYPRDHPQSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-8-2-3-9(4-11-8)12-5-10-6-14-7-13-10/h2-4,6-7,12H,5H2,1H3.
What are the key properties of 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine?
6-methyl-N-(1,3-thiazol-4-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 6-methyl-N-(1,3-thiazol-4-ylmethyl)pyridin-3-amine is sourced from PubChem (CID 81497978), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).