N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine

C10H11N3S — CID 59580850

IUPACN,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine
SMILESCNc1sc(-c2cccnc2)nc1C
InChIInChI=1S/C10H11N3S/c1-7-9(11-2)14-10(13-7)8-4-3-5-12-6-8/h3-6,11H,1-2H3
InChIKeyPDTSCFPOARYQCU-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.56
Rot. Bonds2

About N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine

N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine (PubChem CID 59580850) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine.

Molecular Properties

Compound NameN,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine
PubChem CID59580850
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine
SMILESCNc1sc(-c2cccnc2)nc1C
InChIInChI=1S/C10H11N3S/c1-7-9(11-2)14-10(13-7)8-4-3-5-12-6-8/h3-6,11H,1-2H3
InChIKeyPDTSCFPOARYQCU-UHFFFAOYSA-N
XLogP2.56
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.29
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-1,2-thiazole-5-carboxamide
CID 59580621
N-methyl-1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)ethanamine
CID 61287607
N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfonylpropanamide
CID 59580935
2,2-dimethyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)-3-methylsulfinylpropanamide
CID 59580614
N-(4-methyl-2-phenyl-1,3-thiazol-5-yl)-2-pyridin-3-ylacetamide
CID 75503297
(1-methylcyclohexyl) N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)carbamate
CID 59580446
4-methyl-5-(1H-pyrazol-5-yl)-2-pyridin-3-yl-1,3-thiazole
CID 58416122
5-(azetidin-3-yl)-4-methyl-2-pyridin-3-yl-1,3-thiazole
CID 116885014
1-formyl-N-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)azetidine-2-carboxamide
CID 126635303
N-[(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)methyl]cyclopropanamine
CID 62404435
N-methyl-1-[1-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)cyclopropyl]methanamine
CID 116886932
3-(4-methyl-2-pyridin-3-yl-1,3-thiazol-5-yl)aniline
CID 116885240

Frequently Asked Questions

What is the IUPAC name of N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine?
The IUPAC name of N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine (CID 59580850) is N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine.
What is the SMILES notation for N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine?
The canonical SMILES for N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine is CNc1sc(-c2cccnc2)nc1C.
What is the InChIKey of N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine?
The InChIKey is PDTSCFPOARYQCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-7-9(11-2)14-10(13-7)8-4-3-5-12-6-8/h3-6,11H,1-2H3.
What are the key properties of N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine?
N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine has a molecular weight of 205.29 g/mol, XLogP of 2.56, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-2-pyridin-3-yl-1,3-thiazol-5-amine is sourced from PubChem (CID 59580850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).