4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine

C19H16N4OS — CID 1474390

IUPAC4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine
SMILESCOc1ccc(-c2cnn(-c3nc(-c4ccccc4)cs3)c2N)cc1
InChIInChI=1S/C19H16N4OS/c1-24-15-9-7-13(8-10-15)16-11-21-23(18(16)20)19-22-17(12-25-19)14-5-3-2-4-6-14/h2-12H,20H2,1H3
InChIKeyHAXRQXZAPYRWTO-UHFFFAOYSA-N
MW348.43 g/mol
LogP4.25
Rot. Bonds4

About 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine

4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine (PubChem CID 1474390) has the molecular formula C19H16N4OS and a molecular weight of 348.43 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine
PubChem CID1474390
Molecular FormulaC19H16N4OS
Molecular Weight348.43 g/mol
Exact Mass348.10
IUPAC Name4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine
SMILESCOc1ccc(-c2cnn(-c3nc(-c4ccccc4)cs3)c2N)cc1
InChIInChI=1S/C19H16N4OS/c1-24-15-9-7-13(8-10-15)16-11-21-23(18(16)20)19-22-17(12-25-19)14-5-3-2-4-6-14/h2-12H,20H2,1H3
InChIKeyHAXRQXZAPYRWTO-UHFFFAOYSA-N
XLogP4.25
TPSA65.96 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.43
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

methyl 4-[2-(1H-pyrazol-1-yl)-1,3-thiazol-4-yl]phenyl ether
CID 1481752
6-(4-Methoxyphenyl)-5-methyl-3-(3-thienyl)pyrazolo[1,5-a]pyrimidin-7-ylamine
CID 1481773
1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-thienyl)-1H-pyrazol-5-amine
CID 1474403
2-{2-[5-amino-4-(4-methoxyphenyl)-1H-pyrazol-1-yl]-4-phenyl-1,3-thiazol-5-yl}acetic acid
CID 1474412
1-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(2-pyridinyl)-1H-pyrazol-5-amine
CID 1474438
1H-Pyrazol-5-amine, 3-(4-methoxyphenyl)-1-(4-phenyl-2-thiazolyl)-
CID 852600
N-[(4-fluoro-3-methoxyphenyl)methyl]-4-methyl-5-[1-[(1-methylpiperidin-3-yl)methyl]pyrazol-3-yl]-1,3-thiazol-2-amine
CID 45166739
4-[amino-(4-methoxyphenyl)methyl]-N-phthalazin-1-yl-1,3-thiazol-2-amine
CID 49791163
4-[1-amino-2-(4-methoxyphenyl)ethyl]-N-phthalazin-1-yl-1,3-thiazol-2-amine
CID 49791487
5-amino-1-[4-(2-methoxyphenyl)-1,3-thiazol-2-yl]-1H-pyrazole-4-carbonitrile
CID 2086961
US11786528, Example 9
CID 146268718
US11786528, Example 5
CID 146268726

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine?
The IUPAC name of 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine (CID 1474390) is 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine.
What is the SMILES notation for 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine?
The canonical SMILES for 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine is COc1ccc(-c2cnn(-c3nc(-c4ccccc4)cs3)c2N)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine?
The InChIKey is HAXRQXZAPYRWTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N4OS/c1-24-15-9-7-13(8-10-15)16-11-21-23(18(16)20)19-22-17(12-25-19)14-5-3-2-4-6-14/h2-12H,20H2,1H3.
What are the key properties of 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine?
4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine has a molecular weight of 348.43 g/mol, XLogP of 4.25, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1-(4-phenyl-1,3-thiazol-2-yl)pyrazol-5-amine is sourced from PubChem (CID 1474390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).