N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide

C15H18N2O2 — CID 97185524

IUPACN-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide
SMILESCc1cc2cc(NC(=O)C3CCOCC3)ccc2[nH]1
InChIInChI=1S/C15H18N2O2/c1-10-8-12-9-13(2-3-14(12)16-10)17-15(18)11-4-6-19-7-5-11/h2-3,8-9,11,16H,4-7H2,1H3,(H,17,18)
InChIKeyRMRRAJFZYFQRNG-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.84
Rot. Bonds2

About N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide

N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide (PubChem CID 97185524) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide.

Molecular Properties

Compound NameN-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide
PubChem CID97185524
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC NameN-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide
SMILESCc1cc2cc(NC(=O)C3CCOCC3)ccc2[nH]1
InChIInChI=1S/C15H18N2O2/c1-10-8-12-9-13(2-3-14(12)16-10)17-15(18)11-4-6-19-7-5-11/h2-3,8-9,11,16H,4-7H2,1H3,(H,17,18)
InChIKeyRMRRAJFZYFQRNG-UHFFFAOYSA-N
XLogP2.84
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-methoxy-N-(2-methyl-1H-indol-5-yl)cyclohexane-1-carboxamide
CID 112526211
N-(2-methyl-1H-indol-5-yl)piperidine-3-carboxamide;hydrochloride
CID 126777358
1-benzyl-N-(2-methyl-1H-indol-5-yl)piperidine-4-carboxamide
CID 51118445
N-[2-[4-(2-hydroxy-2-methylpropyl)piperidine-1-carbonyl]-1H-indol-5-yl]oxane-4-carboxamide
CID 70848277
(2S,5R)-5-(aminomethyl)-N-(2-methyl-1H-indol-5-yl)oxolane-2-carboxamide
CID 120785796
N-[4-(cyclopropanecarbonylamino)phenyl]oxane-4-carboxamide
CID 30179617
N-(3-iodo-4-methylphenyl)oxane-4-carboxamide
CID 31969171
1-cyclopentyl-3-(2-methyl-1H-indol-5-yl)urea
CID 38265150
(2S)-N-(2-methyl-1H-indol-5-yl)-1-prop-2-ynylpiperidine-2-carboxamide
CID 94658175
N-(3,4-difluorophenyl)oxane-4-carboxamide
CID 31963323
(2S)-N-(2-methyl-1H-indol-5-yl)-1-propylsulfonylpiperidine-2-carboxamide
CID 94491130
(2R)-N-(2-methyl-1H-indol-5-yl)-1-propylsulfonylpiperidine-2-carboxamide
CID 94491129

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide?
The IUPAC name of N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide (CID 97185524) is N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide.
What is the SMILES notation for N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide?
The canonical SMILES for N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide is Cc1cc2cc(NC(=O)C3CCOCC3)ccc2[nH]1.
What is the InChIKey of N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide?
The InChIKey is RMRRAJFZYFQRNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-8-12-9-13(2-3-14(12)16-10)17-15(18)11-4-6-19-7-5-11/h2-3,8-9,11,16H,4-7H2,1H3,(H,17,18).
What are the key properties of N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide?
N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide has a molecular weight of 258.32 g/mol, XLogP of 2.84, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-1H-indol-5-yl)oxane-4-carboxamide is sourced from PubChem (CID 97185524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).