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

C8H10N4S — CID 62758516

IUPAC1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine
SMILESCn1ccc(NCc2cncs2)n1
InChIInChI=1S/C8H10N4S/c1-12-3-2-8(11-12)10-5-7-4-9-6-13-7/h2-4,6H,5H2,1H3,(H,10,11)
InChIKeyFLRZHBCJEQXFEC-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.49
Rot. Bonds3

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

1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine (PubChem CID 62758516) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine.

Molecular Properties

Compound Name1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine
PubChem CID62758516
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC Name1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine
SMILESCn1ccc(NCc2cncs2)n1
InChIInChI=1S/C8H10N4S/c1-12-3-2-8(11-12)10-5-7-4-9-6-13-7/h2-4,6H,5H2,1H3,(H,10,11)
InChIKeyFLRZHBCJEQXFEC-UHFFFAOYSA-N
XLogP1.49
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.26
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1,3-thiazol-2-yl)-1H-pyrazol-3-amine
CID 61177157
[2-(1H-pyrazol-1-yl)-1,3-thiazol-5-yl]methanamine hydrochloride
CID 126697411
N-[(2-tert-butyl-1,3-thiazol-5-yl)methyl]-1-(3-methoxypropyl)pyrazol-3-amine
CID 71918464
1-[(1,3-thiazol-5-yl)methyl]-1H-pyrazol-3-amine
CID 112640510
methyl({[2-(1H-pyrazol-1-yl)-1,3-thiazol-5-yl]methyl})amine
CID 130569346
5-Methyl-2-pyrazol-1-yl-1,3-thiazole
CID 101854448
1-Methyl-N-((2-methylthiazol-4-yl)methyl)-1H-pyrazol-3-amine
CID 60809807
1-(3-methoxypropyl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine
CID 71969682
1-methyl-N-[(4-methyl-1,3-thiazol-2-yl)methyl]pyrazol-3-amine
CID 71971940
1-[2-(1H-pyrazol-1-yl)-1,3-thiazol-5-yl]methanamine
CID 126697412
N-[(2-chloro-1,3-thiazol-5-yl)methyl]-1-(difluoromethyl)pyrazol-3-amine
CID 139295157
1-(difluoromethyl)-N-[(2-methyl-1,3-thiazol-5-yl)methyl]pyrazol-3-amine
CID 142604461

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine?
The IUPAC name of 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine (CID 62758516) is 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine.
What is the SMILES notation for 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine?
The canonical SMILES for 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine is Cn1ccc(NCc2cncs2)n1.
What is the InChIKey of 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine?
The InChIKey is FLRZHBCJEQXFEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-12-3-2-8(11-12)10-5-7-4-9-6-13-7/h2-4,6H,5H2,1H3,(H,10,11).
What are the key properties of 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine?
1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine has a molecular weight of 194.26 g/mol, XLogP of 1.49, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(1,3-thiazol-5-ylmethyl)pyrazol-3-amine is sourced from PubChem (CID 62758516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).