N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

C15H17N3OS — CID 61482478

IUPACN-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCC(C)c1csc(NC(=O)c2ccc3c(c2)CCN3)n1
InChIInChI=1S/C15H17N3OS/c1-9(2)13-8-20-15(17-13)18-14(19)11-3-4-12-10(7-11)5-6-16-12/h3-4,7-9,16H,5-6H2,1-2H3,(H,17,18,19)
InChIKeyZOGGIWOVGAOJNF-UHFFFAOYSA-N
MW287.39 g/mol
LogP3.49
Rot. Bonds3

About N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide

N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 61482478) has the molecular formula C15H17N3OS and a molecular weight of 287.39 g/mol. Its IUPAC name is N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID61482478
Molecular FormulaC15H17N3OS
Molecular Weight287.39 g/mol
Exact Mass287.11
IUPAC NameN-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCC(C)c1csc(NC(=O)c2ccc3c(c2)CCN3)n1
InChIInChI=1S/C15H17N3OS/c1-9(2)13-8-20-15(17-13)18-14(19)11-3-4-12-10(7-11)5-6-16-12/h3-4,7-9,16H,5-6H2,1-2H3,(H,17,18,19)
InChIKeyZOGGIWOVGAOJNF-UHFFFAOYSA-N
XLogP3.49
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.39
LogP ≤ 53.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,2,3,4-tetrahydroquinoline-6-carboxamide
CID 61482479
2-oxo-N-(4-propan-2-yl-1,3-thiazol-2-yl)-1,3-dihydroindole-6-carboxamide
CID 102712241
3-amino-4-chloro-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 61479829
N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-2,3-dihydro-1H-indole-5-carboxamide
CID 104938281
N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 61474388
3-methyl-4-(methylamino)-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 63213843
N-(1-thiophen-2-ylethyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43534403
N-(4-propan-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46674310
N-pyrimidin-2-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142516
methyl 2-(2,3-dihydro-1H-indole-5-carbonylamino)propanoate
CID 60780386
N-(4-hydroxybutan-2-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 83177553
N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 114932174

Frequently Asked Questions

What is the IUPAC name of N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide (CID 61482478) is N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide is CC(C)c1csc(NC(=O)c2ccc3c(c2)CCN3)n1.
What is the InChIKey of N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is ZOGGIWOVGAOJNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3OS/c1-9(2)13-8-20-15(17-13)18-14(19)11-3-4-12-10(7-11)5-6-16-12/h3-4,7-9,16H,5-6H2,1-2H3,(H,17,18,19).
What are the key properties of N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 287.39 g/mol, XLogP of 3.49, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-propan-2-yl-1,3-thiazol-2-yl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 61482478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).