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

C19H15N3OS — CID 11244510

IUPAC4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine
SMILESCOc1ccccc1-c1nc(N)sc1-c1ccnc2ccccc12
InChIInChI=1S/C19H15N3OS/c1-23-16-9-5-3-7-14(16)17-18(24-19(20)22-17)13-10-11-21-15-8-4-2-6-12(13)15/h2-11H,1H3,(H2,20,22)
InChIKeyFMZVLSNGZLYUDF-UHFFFAOYSA-N
MW333.42 g/mol
LogP4.62
Rot. Bonds3

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

4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine (PubChem CID 11244510) has the molecular formula C19H15N3OS and a molecular weight of 333.42 g/mol. Its IUPAC name is 4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine.

Molecular Properties

Compound Name4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine
PubChem CID11244510
Molecular FormulaC19H15N3OS
Molecular Weight333.42 g/mol
Exact Mass333.09
IUPAC Name4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine
SMILESCOc1ccccc1-c1nc(N)sc1-c1ccnc2ccccc12
InChIInChI=1S/C19H15N3OS/c1-23-16-9-5-3-7-14(16)17-18(24-19(20)22-17)13-10-11-21-15-8-4-2-6-12(13)15/h2-11H,1H3,(H2,20,22)
InChIKeyFMZVLSNGZLYUDF-UHFFFAOYSA-N
XLogP4.62
TPSA61.03 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.42
LogP ≤ 54.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

CID 51003592
CID 51003592
CID 146025978
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CID 146025980
CID 146025980
CID 8057056
CID 8057056
CID 51002831
CID 51002831
CID 59128900
CID 59128900
CID 59128997
CID 59128997
CID 86687482
CID 86687482
CID 87406786
CID 87406786
CID 89427080
CID 89427080
CID 2085121
CID 2085121
CID 12006266
CID 12006266

Frequently Asked Questions

What is the IUPAC name of 4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine?
The IUPAC name of 4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine (CID 11244510) is 4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine.
What is the SMILES notation for 4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine?
The canonical SMILES for 4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine is COc1ccccc1-c1nc(N)sc1-c1ccnc2ccccc12.
What is the InChIKey of 4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine?
The InChIKey is FMZVLSNGZLYUDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3OS/c1-23-16-9-5-3-7-14(16)17-18(24-19(20)22-17)13-10-11-21-15-8-4-2-6-12(13)15/h2-11H,1H3,(H2,20,22).
What are the key properties of 4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine?
4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine has a molecular weight of 333.42 g/mol, XLogP of 4.62, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-methoxyphenyl)-5-quinolin-4-yl-1,3-thiazol-2-amine is sourced from PubChem (CID 11244510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).