N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide

C19H18N4OS — CID 10383237

IUPACN-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide
SMILESNC1=NC(c2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2)CS1
InChIInChI=1S/C19H18N4OS/c20-19-23-17(11-25-19)12-5-7-14(8-6-12)22-18(24)9-13-10-21-16-4-2-1-3-15(13)16/h1-8,10,17,21H,9,11H2,(H2,20,23)(H,22,24)
InChIKeyZCRDKBUOFCTRDX-UHFFFAOYSA-N
MW350.45 g/mol
LogP3.45
Rot. Bonds4

About N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide

N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide (PubChem CID 10383237) has the molecular formula C19H18N4OS and a molecular weight of 350.45 g/mol. Its IUPAC name is N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide
PubChem CID10383237
Molecular FormulaC19H18N4OS
Molecular Weight350.45 g/mol
Exact Mass350.12
IUPAC NameN-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide
SMILESNC1=NC(c2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2)CS1
InChIInChI=1S/C19H18N4OS/c20-19-23-17(11-25-19)12-5-7-14(8-6-12)22-18(24)9-13-10-21-16-4-2-1-3-15(13)16/h1-8,10,17,21H,9,11H2,(H2,20,23)(H,22,24)
InChIKeyZCRDKBUOFCTRDX-UHFFFAOYSA-N
XLogP3.45
TPSA83.27 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.45
LogP ≤ 53.45
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-bromophenyl)-2-(1H-indol-3-yl)acetamide
CID 2093840
N-[4-(cyclopropanecarbonyl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 110604202
N-(3,4-dihydroxyphenyl)-2-(1H-indol-3-yl)acetamide
CID 170716792
N-[6-(cyclopropylamino)-3-pyridinyl]-2-(1H-indol-3-yl)acetamide
CID 113009220
2-(1H-indol-3-yl)-N-[4-(4-methylmorpholin-2-yl)phenyl]acetamide
CID 110743293
2-(1H-indol-3-yl)-N-[4-[(S)-trifluoromethylsulfinyl]phenyl]acetamide
CID 95785414
N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide
CID 2117354
2-(1H-indol-3-yl)-N-(4-pyrimidin-2-yloxyphenyl)acetamide
CID 47051345
2-(1H-indol-3-yl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 71799748
propyl 4-[[2-(1H-indol-3-yl)acetyl]amino]benzoate
CID 2449729
2-(1H-indol-3-yl)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide
CID 8533766
N-[4-(2,3-dihydroindol-1-yl)phenyl]-2-(1H-indol-3-yl)acetamide
CID 112986190

Frequently Asked Questions

What is the IUPAC name of N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide?
The IUPAC name of N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide (CID 10383237) is N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide.
What is the SMILES notation for N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide?
The canonical SMILES for N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide is NC1=NC(c2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2)CS1.
What is the InChIKey of N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide?
The InChIKey is ZCRDKBUOFCTRDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N4OS/c20-19-23-17(11-25-19)12-5-7-14(8-6-12)22-18(24)9-13-10-21-16-4-2-1-3-15(13)16/h1-8,10,17,21H,9,11H2,(H2,20,23)(H,22,24).
What are the key properties of N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide?
N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide has a molecular weight of 350.45 g/mol, XLogP of 3.45, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide is sourced from PubChem (CID 10383237), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).