N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine

C19H20N2OS — CID 672840

IUPACN-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine
SMILESCCCc1sc(Nc2ccccc2OC)nc1-c1ccccc1
InChIInChI=1S/C19H20N2OS/c1-3-9-17-18(14-10-5-4-6-11-14)21-19(23-17)20-15-12-7-8-13-16(15)22-2/h4-8,10-13H,3,9H2,1-2H3,(H,20,21)
InChIKeyPVVLFOPTSGUGJI-UHFFFAOYSA-N
MW324.45 g/mol
LogP5.51
Rot. Bonds6

About N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine

N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine (PubChem CID 672840) has the molecular formula C19H20N2OS and a molecular weight of 324.45 g/mol. Its IUPAC name is N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine.

Molecular Properties

Compound NameN-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine
PubChem CID672840
Molecular FormulaC19H20N2OS
Molecular Weight324.45 g/mol
Exact Mass324.13
IUPAC NameN-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine
SMILESCCCc1sc(Nc2ccccc2OC)nc1-c1ccccc1
InChIInChI=1S/C19H20N2OS/c1-3-9-17-18(14-10-5-4-6-11-14)21-19(23-17)20-15-12-7-8-13-16(15)22-2/h4-8,10-13H,3,9H2,1-2H3,(H,20,21)
InChIKeyPVVLFOPTSGUGJI-UHFFFAOYSA-N
XLogP5.51
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500324.45
LogP ≤ 55.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[[2-[2-(2-methoxyanilino)-4-phenyl-1,3-thiazol-5-yl]acetyl]amino]cyclobutane-1-carboxylic acid
CID 166356690
methyl 4-[(4-phenyl-5-propyl-1,3-thiazol-2-yl)amino]benzoate
CID 1111717
2-(2-methoxyanilino)-4-propyl-1,3-thiazole-5-carboxylic acid
CID 82065234
N-[4-(4-methoxyphenyl)-5-propyl-1,3-thiazol-2-yl]benzenesulfonamide
CID 163248367
N-(2-methoxyphenyl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine
CID 2303545
2-[4-(3,4-dimethoxyphenyl)-2-(2-ethoxyanilino)-1,3-thiazol-5-yl]acetate
CID 7327070
2-[[[4-(3,4-dimethoxyphenyl)-5-propyl-1,3-thiazol-2-yl]amino]methyl]phenol
CID 4275057
2-phenoxy-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]acetamide
CID 3568889
methyl 4-[[4-(4-fluorophenyl)-5-propyl-1,3-thiazol-2-yl]amino]benzoate
CID 1111719
2-methoxy-N-phenylaniline
CID 10910514
4-tert-butyl-N-[4-(4-phenylphenyl)-5-propyl-1,3-thiazol-2-yl]benzamide
CID 4061770
N-(2-methoxyethyl)-2-(4-phenyl-2-propyl-1,3-thiazol-5-yl)ethanamine
CID 79782932

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine?
The IUPAC name of N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine (CID 672840) is N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine.
What is the SMILES notation for N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine?
The canonical SMILES for N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine is CCCc1sc(Nc2ccccc2OC)nc1-c1ccccc1.
What is the InChIKey of N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine?
The InChIKey is PVVLFOPTSGUGJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20N2OS/c1-3-9-17-18(14-10-5-4-6-11-14)21-19(23-17)20-15-12-7-8-13-16(15)22-2/h4-8,10-13H,3,9H2,1-2H3,(H,20,21).
What are the key properties of N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine?
N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine has a molecular weight of 324.45 g/mol, XLogP of 5.51, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)-4-phenyl-5-propyl-1,3-thiazol-2-amine is sourced from PubChem (CID 672840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).