N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

C13H13N3O2 — CID 43142437

IUPACN-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCc1cc(NC(=O)c2ccc3c(c2)CCN3)no1
InChIInChI=1S/C13H13N3O2/c1-8-6-12(16-18-8)15-13(17)10-2-3-11-9(7-10)4-5-14-11/h2-3,6-7,14H,4-5H2,1H3,(H,15,16,17)
InChIKeyIVPKKOKVNNGUIG-UHFFFAOYSA-N
MW243.27 g/mol
LogP2.20
Rot. Bonds2

About N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide

N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide (PubChem CID 43142437) has the molecular formula C13H13N3O2 and a molecular weight of 243.27 g/mol. Its IUPAC name is N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
PubChem CID43142437
Molecular FormulaC13H13N3O2
Molecular Weight243.27 g/mol
Exact Mass243.10
IUPAC NameN-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide
SMILESCc1cc(NC(=O)c2ccc3c(c2)CCN3)no1
InChIInChI=1S/C13H13N3O2/c1-8-6-12(16-18-8)15-13(17)10-2-3-11-9(7-10)4-5-14-11/h2-3,6-7,14H,4-5H2,1H3,(H,15,16,17)
InChIKeyIVPKKOKVNNGUIG-UHFFFAOYSA-N
XLogP2.20
TPSA67.16 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.27
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4,6-dimethyl-2-pyridinyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 114932174
N-(2,3-dihydro-1H-indol-5-yl)-5-methyl-1,2-oxazole-3-carboxamide
CID 55168760
N-(4-methyl-1H-pyrazol-5-yl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104618997
N-(2,5-dichloro-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104727171
N-(3-bromo-5-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 107583383
N-(3-bromo-4-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 63334695
N-pyridin-3-yl-2,3-dihydro-1H-indole-5-carboxamide
CID 43142430
N-(3-bromo-2-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 104938285
N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 569560
1-(2,3-dihydro-1H-indol-5-yl)ethanone
CID 170999934
4-(methylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide
CID 62165645
N-(2-ethyl-6-methylphenyl)-2,3-dihydro-1H-indole-5-carboxamide
CID 43325541

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The IUPAC name of N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide (CID 43142437) is N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide.
What is the SMILES notation for N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The canonical SMILES for N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide is Cc1cc(NC(=O)c2ccc3c(c2)CCN3)no1.
What is the InChIKey of N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
The InChIKey is IVPKKOKVNNGUIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13N3O2/c1-8-6-12(16-18-8)15-13(17)10-2-3-11-9(7-10)4-5-14-11/h2-3,6-7,14H,4-5H2,1H3,(H,15,16,17).
What are the key properties of N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide?
N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide has a molecular weight of 243.27 g/mol, XLogP of 2.20, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1,2-oxazol-3-yl)-2,3-dihydro-1H-indole-5-carboxamide is sourced from PubChem (CID 43142437), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).