4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine

C22H16N4S — CID 25164880

IUPAC4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3ccc4[nH]ncc4c3)c(-c3ccccc3)s2)cc1
InChIInChI=1S/C22H16N4S/c1-3-7-15(8-4-1)21-20(16-11-12-19-17(13-16)14-23-26-19)25-22(27-21)24-18-9-5-2-6-10-18/h1-14H,(H,23,26)(H,24,25)
InChIKeyTYVWUBVBBNANOO-UHFFFAOYSA-N
MW368.47 g/mol
LogP6.10
Rot. Bonds4

About 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine

4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine (PubChem CID 25164880) has the molecular formula C22H16N4S and a molecular weight of 368.47 g/mol. Its IUPAC name is 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine
PubChem CID25164880
Molecular FormulaC22H16N4S
Molecular Weight368.47 g/mol
Exact Mass368.11
IUPAC Name4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine
SMILESc1ccc(Nc2nc(-c3ccc4[nH]ncc4c3)c(-c3ccccc3)s2)cc1
InChIInChI=1S/C22H16N4S/c1-3-7-15(8-4-1)21-20(16-11-12-19-17(13-16)14-23-26-19)25-22(27-21)24-18-9-5-2-6-10-18/h1-14H,(H,23,26)(H,24,25)
InChIKeyTYVWUBVBBNANOO-UHFFFAOYSA-N
XLogP6.10
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500368.47
LogP ≤ 56.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[3-(Quinolin-3-Yl)-2h-Indazol-5-Yl]-1,3-Thiazol-2-Amine
CID 87057584
(S)-N1-(5-(1H-indazol-6-yl)thiazol-2-yl)-3-(4-(trifluoromethyl)phenyl)propane-1,2-diamine
CID 23654255
3-[1-(4-fluorophenyl)indazol-5-yl]-2,2-dimethyl-N-(4-methyl-1,3-thiazol-2-yl)-3-phenylpropanamide
CID 24936727
N-benzyl-4-(1H-indazol-5-yl)-5-phenylthiazol-2-amine
CID 25164678
4-(1H-indazol-5-yl)-N-phenylthiazol-2-amine
CID 25167075
4-(1H-indazol-5-yl)-2-methylthiazole
CID 25167076
N-ethyl-4-(1H-indazol-5-yl)thiazol-2-amine
CID 25167077
N-benzyl-4-(1H-indazol-5-yl)thiazol-2-amine
CID 25167078
4-(1H-indazol-5-yl)thiazol-2-amine
CID 25167079
4-(1H-indazol-5-yl)-N-phenethylthiazol-2-amine
CID 25167275
N-(pyridin-2-yl)-5,6-dihydro-4H-thiazolo[4,5-e]indazol-2-amine
CID 46700737
N-(6-methylpyridin-2-yl)-5,6-dihydro-4H-thiazolo[4,5-e]indazol-2-amine
CID 46836497

Frequently Asked Questions

What is the IUPAC name of 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine?
The IUPAC name of 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine (CID 25164880) is 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine is c1ccc(Nc2nc(-c3ccc4[nH]ncc4c3)c(-c3ccccc3)s2)cc1.
What is the InChIKey of 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine?
The InChIKey is TYVWUBVBBNANOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H16N4S/c1-3-7-15(8-4-1)21-20(16-11-12-19-17(13-16)14-23-26-19)25-22(27-21)24-18-9-5-2-6-10-18/h1-14H,(H,23,26)(H,24,25).
What are the key properties of 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine?
4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine has a molecular weight of 368.47 g/mol, XLogP of 6.10, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(1H-indazol-5-yl)-N,5-diphenyl-1,3-thiazol-2-amine is sourced from PubChem (CID 25164880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).