1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine

C10H12N4S — CID 82879754

IUPAC1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
SMILESNC1CCCc2c1cnn2-c1nccs1
InChIInChI=1S/C10H12N4S/c11-8-2-1-3-9-7(8)6-13-14(9)10-12-4-5-15-10/h4-6,8H,1-3,11H2
InChIKeySRVBIXLCQNVVLF-UHFFFAOYSA-N
MW220.30 g/mol
LogP1.66
Rot. Bonds1

About 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine

1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine (PubChem CID 82879754) has the molecular formula C10H12N4S and a molecular weight of 220.30 g/mol. Its IUPAC name is 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine.

Molecular Properties

Compound Name1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
PubChem CID82879754
Molecular FormulaC10H12N4S
Molecular Weight220.30 g/mol
Exact Mass220.08
IUPAC Name1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine
SMILESNC1CCCc2c1cnn2-c1nccs1
InChIInChI=1S/C10H12N4S/c11-8-2-1-3-9-7(8)6-13-14(9)10-12-4-5-15-10/h4-6,8H,1-3,11H2
InChIKeySRVBIXLCQNVVLF-UHFFFAOYSA-N
XLogP1.66
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.30
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-phenyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384308
(4S)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 96730162
(4S)-1-(3,4-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 94133505
1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-4-amine
CID 44819704
1-cyclohexyl-4,5,6,7-tetrahydroindazol-4-amine
CID 65356733
1-(4,6-dimethylpyrimidin-2-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384319
1-(6-methylpyridazin-3-yl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384433
1-cyclopentyl-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384395
2-(4-amino-4,5,6,7-tetrahydroindazol-1-yl)cyclopentan-1-ol
CID 65356740
2-[4-(1,3-thiazol-2-yl)piperazin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-4-amine
CID 64976803
1-phenyl-5,6-dihydro-4H-cyclopenta[d]pyrazol-4-amine
CID 83861524
1-(2-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[d]pyrazol-4-amine
CID 107384454

Frequently Asked Questions

What is the IUPAC name of 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine?
The IUPAC name of 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine (CID 82879754) is 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine.
What is the SMILES notation for 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine?
The canonical SMILES for 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine is NC1CCCc2c1cnn2-c1nccs1.
What is the InChIKey of 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine?
The InChIKey is SRVBIXLCQNVVLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4S/c11-8-2-1-3-9-7(8)6-13-14(9)10-12-4-5-15-10/h4-6,8H,1-3,11H2.
What are the key properties of 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine?
1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine has a molecular weight of 220.30 g/mol, XLogP of 1.66, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1,3-thiazol-2-yl)-4,5,6,7-tetrahydroindazol-4-amine is sourced from PubChem (CID 82879754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).