1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine

C10H14N4S — CID 115922073

IUPAC1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine
SMILESCc1cc(NC(C)c2cncs2)nn1C
InChIInChI=1S/C10H14N4S/c1-7-4-10(13-14(7)3)12-8(2)9-5-11-6-15-9/h4-6,8H,1-3H3,(H,12,13)
InChIKeyXCEOKAWYCSIJLZ-UHFFFAOYSA-N
MW222.32 g/mol
LogP2.36
Rot. Bonds3

About 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine

1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine (PubChem CID 115922073) has the molecular formula C10H14N4S and a molecular weight of 222.32 g/mol. Its IUPAC name is 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine
PubChem CID115922073
Molecular FormulaC10H14N4S
Molecular Weight222.32 g/mol
Exact Mass222.09
IUPAC Name1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine
SMILESCc1cc(NC(C)c2cncs2)nn1C
InChIInChI=1S/C10H14N4S/c1-7-4-10(13-14(7)3)12-8(2)9-5-11-6-15-9/h4-6,8H,1-3H3,(H,12,13)
InChIKeyXCEOKAWYCSIJLZ-UHFFFAOYSA-N
XLogP2.36
TPSA42.74 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.32
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1,3,5-trimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-4-amine
CID 115927529
1,5-dimethyl-N-(1-thiophen-2-ylethyl)pyrazol-3-amine
CID 115922060
3-ethyl-1-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-5-amine
CID 115927876
1,5-dimethyl-N-[1-(5-methylfuran-2-yl)ethyl]pyrazol-3-amine
CID 115922058
N-[1-(1,3-thiazol-5-yl)ethyl]pyridin-2-amine
CID 115916957
4-bromo-3,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]aniline
CID 103582106
2-[(1,5-dimethylpyrazol-3-yl)amino]propan-1-ol
CID 130502735
5-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]-1,3,4-thiadiazol-2-amine
CID 107648389
3-iodo-4-methyl-N-[1-(1,3-thiazol-5-yl)ethyl]aniline
CID 115917182
N-(3-methoxybutan-2-yl)-1,5-dimethylpyrazol-3-amine
CID 115922045
N-[(1R)-1-(1,3-thiazol-5-yl)ethyl]quinoxalin-2-amine
CID 166378482
N-[1-(3-fluorophenyl)ethyl]-1,5-dimethylpyrazol-3-amine
CID 113287971

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine?
The IUPAC name of 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine (CID 115922073) is 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine.
What is the SMILES notation for 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine?
The canonical SMILES for 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine is Cc1cc(NC(C)c2cncs2)nn1C.
What is the InChIKey of 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine?
The InChIKey is XCEOKAWYCSIJLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N4S/c1-7-4-10(13-14(7)3)12-8(2)9-5-11-6-15-9/h4-6,8H,1-3H3,(H,12,13).
What are the key properties of 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine?
1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine has a molecular weight of 222.32 g/mol, XLogP of 2.36, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[1-(1,3-thiazol-5-yl)ethyl]pyrazol-3-amine is sourced from PubChem (CID 115922073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).