N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine

C8H10N4S — CID 130569346

IUPACN-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine
SMILESCNCc1cnc(-n2cccn2)s1
InChIInChI=1S/C8H10N4S/c1-9-5-7-6-10-8(13-7)12-4-2-3-11-12/h2-4,6,9H,5H2,1H3
InChIKeyNVHKWWMZDABWIZ-UHFFFAOYSA-N
MW194.26 g/mol
LogP1.05
Rot. Bonds3

About N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine

N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine (PubChem CID 130569346) has the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol. Its IUPAC name is N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine
PubChem CID130569346
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
Exact Mass194.06
IUPAC NameN-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine
SMILESCNCc1cnc(-n2cccn2)s1
InChIInChI=1S/C8H10N4S/c1-9-5-7-6-10-8(13-7)12-4-2-3-11-12/h2-4,6,9H,5H2,1H3
InChIKeyNVHKWWMZDABWIZ-UHFFFAOYSA-N
XLogP1.05
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 ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-bromo-1H-pyrazol-1-yl)-1,3-thiazole
CID 56828825
1-(1,3-thiazol-2-yl)-1H-pyrazol-4-amine
CID 61175059
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
1-(1-Pyrazol-1-ylpropan-2-yl)-3-(1,3-thiazol-2-yl)urea
CID 45820427
2-(1H-pyrazol-1-yl)thiazole
CID 14387157
5-Methyl-2-pyrazol-1-yl-1,3-thiazole
CID 101854448
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
(1S)-1-[2-(4-fluoropyrazol-1-yl)-1,3-thiazol-5-yl]ethanamine
CID 168853617
[2-(4-Fluoropyrazol-1-yl)-1,3-thiazol-5-yl]methanamine
CID 170039489

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine?
The IUPAC name of N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine (CID 130569346) is N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine.
What is the SMILES notation for N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine?
The canonical SMILES for N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine is CNCc1cnc(-n2cccn2)s1.
What is the InChIKey of N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine?
The InChIKey is NVHKWWMZDABWIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N4S/c1-9-5-7-6-10-8(13-7)12-4-2-3-11-12/h2-4,6,9H,5H2,1H3.
What are the key properties of N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine?
N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine has a molecular weight of 194.26 g/mol, XLogP of 1.05, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(2-pyrazol-1-yl-1,3-thiazol-5-yl)methanamine is sourced from PubChem (CID 130569346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).