N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine

C10H11N3S — CID 86806465

IUPACN-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cncc(C)c2)cs1
InChIInChI=1S/C10H11N3S/c1-7-3-8(5-12-4-7)9-6-14-10(11-2)13-9/h3-6H,1-2H3,(H,11,13)
InChIKeyBJEIYXUAHPHFND-UHFFFAOYSA-N
MW205.29 g/mol
LogP2.56
Rot. Bonds2

About N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine

N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine (PubChem CID 86806465) has the molecular formula C10H11N3S and a molecular weight of 205.29 g/mol. Its IUPAC name is N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine
PubChem CID86806465
Molecular FormulaC10H11N3S
Molecular Weight205.29 g/mol
Exact Mass205.07
IUPAC NameN-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cncc(C)c2)cs1
InChIInChI=1S/C10H11N3S/c1-7-3-8(5-12-4-7)9-6-14-10(11-2)13-9/h3-6H,1-2H3,(H,11,13)
InChIKeyBJEIYXUAHPHFND-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-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
CID 60642187
4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 17465165
N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
CID 59363535
N-[4-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]acetamide
CID 4820967
4-[2-(methylamino)-1,3-thiazol-4-yl]benzonitrile
CID 17446227
N-(3,5-dimethylphenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine
CID 58910456
N-methyl-4-(4-methyl-3-nitrophenyl)-1,3-thiazol-2-amine
CID 9011754
4-(1,2-dimethylbenzimidazol-5-yl)-N-methyl-1,3-thiazol-2-amine
CID 82500092
4-[2-(4-methylanilino)-1,3-thiazol-4-yl]benzene-1,2-diol
CID 962878
N-methyl-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine
CID 11436742
N-methyl-4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-amine
CID 62351380
4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-methyl-1,3-thiazol-2-amine
CID 9441746

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine (CID 86806465) is N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine is CNc1nc(-c2cncc(C)c2)cs1.
What is the InChIKey of N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine?
The InChIKey is BJEIYXUAHPHFND-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3S/c1-7-3-8(5-12-4-7)9-6-14-10(11-2)13-9/h3-6H,1-2H3,(H,11,13).
What are the key properties of N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine?
N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-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-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine is sourced from PubChem (CID 86806465), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).