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

C20H16N6S — CID 58911051

IUPACN-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCc1c(-c2csc(Nc3cccc4[nH]ncc34)n2)cnn1-c1ccccc1
InChIInChI=1S/C20H16N6S/c1-13-15(11-22-26(13)14-6-3-2-4-7-14)19-12-27-20(24-19)23-17-8-5-9-18-16(17)10-21-25-18/h2-12H,1H3,(H,21,25)(H,23,24)
InChIKeyHDLHPZCZQRDNSL-UHFFFAOYSA-N
MW372.46 g/mol
LogP4.92
Rot. Bonds4

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

N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine (PubChem CID 58911051) has the molecular formula C20H16N6S and a molecular weight of 372.46 g/mol. Its IUPAC name is N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine
PubChem CID58911051
Molecular FormulaC20H16N6S
Molecular Weight372.46 g/mol
Exact Mass372.12
IUPAC NameN-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine
SMILESCc1c(-c2csc(Nc3cccc4[nH]ncc34)n2)cnn1-c1ccccc1
InChIInChI=1S/C20H16N6S/c1-13-15(11-22-26(13)14-6-3-2-4-7-14)19-12-27-20(24-19)23-17-8-5-9-18-16(17)10-21-25-18/h2-12H,1H3,(H,21,25)(H,23,24)
InChIKeyHDLHPZCZQRDNSL-UHFFFAOYSA-N
XLogP4.92
TPSA71.42 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.46
LogP ≤ 54.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-[[4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]amino]phenol
CID 58910928
N-ethyl-4-[5-methyl-1-(3-methylphenyl)pyrazol-4-yl]-1,3-thiazol-2-amine
CID 82528750
2-[4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-yl]acetonitrile
CID 139235210
4-[1-(2-chlorophenyl)-5-methylpyrazol-4-yl]-N-methyl-1,3-thiazol-2-amine
CID 82528304
N-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine
CID 90988497
2-(1H-indazol-4-ylamino)-N-(4-methoxyphenyl)-1,3-thiazole-4-carboxamide
CID 155542316
5-methyl-1-phenyl-4-(1H-pyrazol-5-yl)pyrazole
CID 614156
4-[1-(2,5-dimethylphenyl)-5-methylpyrazol-4-yl]-N-methyl-1,3-thiazol-2-amine
CID 82528526
4-(5-methyl-1H-pyrazol-4-yl)-N-pyridin-2-yl-1,3-thiazol-2-amine
CID 42644808
N-[(3-methylthiophen-2-yl)methyl]-1H-indazol-4-amine
CID 54865666
4-(5-methyl-1H-1,2,4-triazol-3-yl)-1H-indazole
CID 167756321
2-[3-[2-(naphthalen-1-ylamino)-1,3-thiazol-4-yl]phenyl]isoindole-1,3-dione;hydrobromide
CID 126478088

Frequently Asked Questions

What is the IUPAC name of N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine?
The IUPAC name of N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine (CID 58911051) is N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine.
What is the SMILES notation for N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine?
The canonical SMILES for N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine is Cc1c(-c2csc(Nc3cccc4[nH]ncc34)n2)cnn1-c1ccccc1.
What is the InChIKey of N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine?
The InChIKey is HDLHPZCZQRDNSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6S/c1-13-15(11-22-26(13)14-6-3-2-4-7-14)19-12-27-20(24-19)23-17-8-5-9-18-16(17)10-21-25-18/h2-12H,1H3,(H,21,25)(H,23,24).
What are the key properties of N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine?
N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine has a molecular weight of 372.46 g/mol, XLogP of 4.92, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1H-indazol-4-yl)-4-(5-methyl-1-phenylpyrazol-4-yl)-1,3-thiazol-2-amine is sourced from PubChem (CID 58911051), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).