N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide

C15H20N2O2 — CID 106893256

IUPACN-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESCO[C@H]1CNCC1NC(=O)C1Cc2ccccc2C1
InChIInChI=1S/C15H20N2O2/c1-19-14-9-16-8-13(14)17-15(18)12-6-10-4-2-3-5-11(10)7-12/h2-5,12-14,16H,6-9H2,1H3,(H,17,18)/t13?,14-/m0/s1
InChIKeyWVMLNCSXLWQTCO-KZUDCZAMSA-N
MW260.34 g/mol
LogP0.50
Rot. Bonds3

About N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide

N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide (PubChem CID 106893256) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide.

Molecular Properties

Compound NameN-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide
PubChem CID106893256
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC NameN-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide
SMILESCO[C@H]1CNCC1NC(=O)C1Cc2ccccc2C1
InChIInChI=1S/C15H20N2O2/c1-19-14-9-16-8-13(14)17-15(18)12-6-10-4-2-3-5-11(10)7-12/h2-5,12-14,16H,6-9H2,1H3,(H,17,18)/t13?,14-/m0/s1
InChIKeyWVMLNCSXLWQTCO-KZUDCZAMSA-N
XLogP0.50
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 50.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4S)-4-methoxypyrrolidin-3-yl]naphthalene-2-carboxamide
CID 43594014
2,6-dichloro-N-[(4S)-4-methoxypyrrolidin-3-yl]benzamide
CID 43594211
N-[(4S)-4-methoxypyrrolidin-3-yl]oxolane-3-carboxamide
CID 61272635
N-[(4S)-4-methoxypyrrolidin-3-yl]-1-phenylcyclopropane-1-carboxamide
CID 62881760
2-ethoxy-N-[(4S)-4-methoxypyrrolidin-3-yl]benzamide
CID 43594205
N-[(4S)-4-methoxypyrrolidin-3-yl]prop-2-ynamide
CID 43594076
N-[(3aS,7aR)-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-5-yl]-2,3-dihydro-1H-indene-2-carboxamide
CID 106892513
1-(4-methoxypyrrolidin-3-yl)-3-propan-2-ylurea
CID 74884463
6-bromo-N-[(4S)-4-methoxypyrrolidin-3-yl]naphthalene-2-carboxamide
CID 115354184
2-bromo-N-[(4S)-4-methoxypyrrolidin-3-yl]-3-methylbenzamide
CID 113357096
N-(4-methoxypyrrolidin-3-yl)quinoline-6-carboxamide
CID 76975241
(2R)-2-(2,6-difluorophenyl)-N-[(3S,4S)-4-methoxypyrrolidin-3-yl]propanamide
CID 99852420

Frequently Asked Questions

What is the IUPAC name of N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide?
The IUPAC name of N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide (CID 106893256) is N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide.
What is the SMILES notation for N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide?
The canonical SMILES for N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide is CO[C@H]1CNCC1NC(=O)C1Cc2ccccc2C1.
What is the InChIKey of N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide?
The InChIKey is WVMLNCSXLWQTCO-KZUDCZAMSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-19-14-9-16-8-13(14)17-15(18)12-6-10-4-2-3-5-11(10)7-12/h2-5,12-14,16H,6-9H2,1H3,(H,17,18)/t13?,14-/m0/s1.
What are the key properties of N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide?
N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide has a molecular weight of 260.34 g/mol, XLogP of 0.50, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4S)-4-methoxypyrrolidin-3-yl]-2,3-dihydro-1H-indene-2-carboxamide is sourced from PubChem (CID 106893256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).