[2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine

C9H12N4S — CID 79584303

IUPAC[2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine
SMILESCc1c(-c2ncc(CN)s2)cnn1C
InChIInChI=1S/C9H12N4S/c1-6-8(5-12-13(6)2)9-11-4-7(3-10)14-9/h4-5H,3,10H2,1-2H3
InChIKeyIAMOHBOXKQDHQQ-UHFFFAOYSA-N
MW208.29 g/mol
LogP1.31
Rot. Bonds2

About [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine

[2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine (PubChem CID 79584303) has the molecular formula C9H12N4S and a molecular weight of 208.29 g/mol. Its IUPAC name is [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine.

Molecular Properties

Compound Name[2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine
PubChem CID79584303
Molecular FormulaC9H12N4S
Molecular Weight208.29 g/mol
Exact Mass208.08
IUPAC Name[2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine
SMILESCc1c(-c2ncc(CN)s2)cnn1C
InChIInChI=1S/C9H12N4S/c1-6-8(5-12-13(6)2)9-11-4-7(3-10)14-9/h4-5H,3,10H2,1-2H3
InChIKeyIAMOHBOXKQDHQQ-UHFFFAOYSA-N
XLogP1.31
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.29
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(1-Methylpyrazol-4-yl)-5-propan-2-yl-1,3-thiazole
CID 104470030
N-methyl-1-(5-methyl-1-propyl-1H-pyrazol-4-yl)-N-[(2-methyl-1,3-thiazol-4-yl)methyl]methanamine
CID 77096062
1-(5-methyl-1H-pyrazol-4-yl)-N-(1,3-thiazol-2-ylmethyl)methanamine
CID 86808836
(1S)-N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-(4-methyl-2-propan-2-yl-1,3-thiazol-5-yl)ethanamine
CID 97108451
3-(1-Methylpyrazol-4-yl)-4-(1,3-thiazol-5-ylmethyl)thiomorpholine
CID 121517938
1-(1-ethyl-3-methyl-1H-pyrazol-4-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
CID 124208250
1-(1-ethyl-5-methyl-1H-pyrazol-4-yl)-N-methyl-N-[(4-methyl-1,3-thiazol-5-yl)methyl]methanamine
CID 124208333
(1S)-N-[(2-tert-butyl-1,3-thiazol-5-yl)methyl]-1-(1H-pyrazol-4-yl)ethanamine
CID 164638202
4-(Difluoromethyl)-2-(1,3-dimethylpyrazol-4-yl)-1,3-thiazole
CID 117761371
4-(Difluoromethyl)-2-(1,3-dimethylpyrazol-4-yl)-5-ethenyl-1,3-thiazole
CID 117761789
5-[1-(4-Fluoro-5-methyl-1-propan-2-ylpyrazol-3-yl)sulfanylpropan-2-yl]-2-propan-2-yl-1,3-thiazole
CID 130317283
2-[1-Methyl-3-(trifluoromethyl)pyrazol-4-yl]-5-propan-2-yl-1,3-thiazole
CID 169162942

Frequently Asked Questions

What is the IUPAC name of [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine?
The IUPAC name of [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine (CID 79584303) is [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine.
What is the SMILES notation for [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine?
The canonical SMILES for [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine is Cc1c(-c2ncc(CN)s2)cnn1C.
What is the InChIKey of [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine?
The InChIKey is IAMOHBOXKQDHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4S/c1-6-8(5-12-13(6)2)9-11-4-7(3-10)14-9/h4-5H,3,10H2,1-2H3.
What are the key properties of [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine?
[2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine has a molecular weight of 208.29 g/mol, XLogP of 1.31, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,5-dimethylpyrazol-4-yl)-1,3-thiazol-5-yl]methanamine is sourced from PubChem (CID 79584303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).