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

C20H24N2OS — CID 99946478

IUPAC(1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide
SMILESO=C(NC1CCN(Cc2cccs2)CC1)[C@H]1CCc2ccccc21
InChIInChI=1S/C20H24N2OS/c23-20(19-8-7-15-4-1-2-6-18(15)19)21-16-9-11-22(12-10-16)14-17-5-3-13-24-17/h1-6,13,16,19H,7-12,14H2,(H,21,23)/t19-/m0/s1
InChIKeyUFWCVBKWCVWBGP-IBGZPJMESA-N
MW340.49 g/mol
LogP3.56
Rot. Bonds4

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

(1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide (PubChem CID 99946478) has the molecular formula C20H24N2OS and a molecular weight of 340.49 g/mol. Its IUPAC name is (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide.

Molecular Properties

Compound Name(1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide
PubChem CID99946478
Molecular FormulaC20H24N2OS
Molecular Weight340.49 g/mol
Exact Mass340.16
IUPAC Name(1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide
SMILESO=C(NC1CCN(Cc2cccs2)CC1)[C@H]1CCc2ccccc21
InChIInChI=1S/C20H24N2OS/c23-20(19-8-7-15-4-1-2-6-18(15)19)21-16-9-11-22(12-10-16)14-17-5-3-13-24-17/h1-6,13,16,19H,7-12,14H2,(H,21,23)/t19-/m0/s1
InChIKeyUFWCVBKWCVWBGP-IBGZPJMESA-N
XLogP3.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.49
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide with MolForge

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Related Compounds

(1R)-N-[1-[2-(cyclopropylamino)-2-oxoethyl]piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide
CID 99949518
ethyl 4-[[(1R)-2,3-dihydro-1H-indene-1-carbonyl]amino]piperidine-1-carboxylate
CID 99939190
N-(4-hydroxycyclohexyl)-2,3-dihydro-1H-indene-1-carboxamide
CID 77081814
4-(2,3-dihydro-1H-indene-1-carbonylamino)cyclohexane-1-carboxylic acid
CID 119229646
(2R)-N-cyclopropyl-2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]propanamide
CID 8720757
N-[4-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methylamino]cyclohexyl]acetamide
CID 99633253
5-propan-2-yl-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-1,2-oxazole-3-carboxamide
CID 102602829
N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]-2,3-dihydroindole-1-carboxamide
CID 49110751
1-(2-ethylphenyl)-3-[1-(thiophen-2-ylmethyl)piperidin-4-yl]thiourea
CID 100572362
cis-(1R,3S)-3-(2,3-dihydro-1H-indene-1-carbonylamino)cyclopentane-1-carboxylic acid
CID 120679080
(1R)-N-[(6R)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-yl]-2,3-dihydro-1H-indene-1-carboxamide
CID 95761037
N'-cyclohexyl-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]oxamide
CID 16887351

Frequently Asked Questions

What is the IUPAC name of (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide?
The IUPAC name of (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide (CID 99946478) is (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide.
What is the SMILES notation for (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide?
The canonical SMILES for (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide is O=C(NC1CCN(Cc2cccs2)CC1)[C@H]1CCc2ccccc21.
What is the InChIKey of (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide?
The InChIKey is UFWCVBKWCVWBGP-IBGZPJMESA-N. The full InChI is InChI=1S/C20H24N2OS/c23-20(19-8-7-15-4-1-2-6-18(15)19)21-16-9-11-22(12-10-16)14-17-5-3-13-24-17/h1-6,13,16,19H,7-12,14H2,(H,21,23)/t19-/m0/s1.
What are the key properties of (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide?
(1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide has a molecular weight of 340.49 g/mol, XLogP of 3.56, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-N-[1-(thiophen-2-ylmethyl)piperidin-4-yl]-2,3-dihydro-1H-indene-1-carboxamide is sourced from PubChem (CID 99946478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).