N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine

C8H10N4S — CID 59363535

IUPACN-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cn[nH]c2C)cs1
InChIInChI=1S/C8H10N4S/c1-5-6(3-10-12-5)7-4-13-8(9-2)11-7/h3-4H,1-2H3,(H,9,11)(H,10,12)
InChIKeyBTFWLWQIACQVEK-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.88
Rot. Bonds2

About N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine

N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine (PubChem CID 59363535) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
PubChem CID59363535
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC NameN-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCNc1nc(-c2cn[nH]c2C)cs1
InChIInChI=1S/C8H10N4S/c1-5-6(3-10-12-5)7-4-13-8(9-2)11-7/h3-4H,1-2H3,(H,9,11)(H,10,12)
InChIKeyBTFWLWQIACQVEK-UHFFFAOYSA-N
XLogP1.88
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-(5-methyl-1H-pyrazol-4-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 42644808
4-(2,4-dimethylphenyl)-N-methyl-1,3-thiazol-2-amine
CID 17465165
N-methyl-4-(5-methyl-3-pyridinyl)-1,3-thiazol-2-amine
CID 86806465
N-methyl-4-(4-methylnaphthalen-1-yl)-1,3-thiazol-2-amine
CID 83801577
N-methyl-4-(3-methylazulen-1-yl)-1,3-thiazol-2-amine
CID 11436742
N-methyl-4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-amine
CID 60642187
2,6-dimethyl-4-[2-(methylamino)-1,3-thiazol-4-yl]pyridazin-3-one
CID 82442682
6-tert-butyl-3-[2-(methylamino)-1,3-thiazol-4-yl]-1H-pyridin-2-one
CID 82523958
4-(4-tert-butyl-2-methyl-1,3-thiazol-5-yl)-N-methyl-1,3-thiazol-2-amine
CID 82438273
[2-[2-(methylamino)-1,3-thiazol-4-yl]phenyl]methanol
CID 88788468
N-methyl-4-[2-[2-[2-[2-(methylamino)-1,3-thiazol-4-yl]phenoxy]ethoxy]phenyl]-1,3-thiazol-2-amine
CID 139228012
4-(2-bromo-4-chlorophenyl)-N-methyl-1,3-thiazol-2-amine
CID 86657697

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine (CID 59363535) is N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine is CNc1nc(-c2cn[nH]c2C)cs1.
What is the InChIKey of N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine?
The InChIKey is BTFWLWQIACQVEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-5-6(3-10-12-5)7-4-13-8(9-2)11-7/h3-4H,1-2H3,(H,9,11)(H,10,12).
What are the key properties of N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine?
N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine has a molecular weight of 194.26 g/mol, XLogP of 1.88, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-(5-methyl-1H-pyrazol-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 59363535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).