N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide

C19H28N2O2S — CID 124626949

IUPACN-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide
SMILESCCCN(C(=O)c1cccs1)C1CCN(C[C@H]2CCC=CO2)CC1
InChIInChI=1S/C19H28N2O2S/c1-2-10-21(19(22)18-7-5-14-24-18)16-8-11-20(12-9-16)15-17-6-3-4-13-23-17/h4-5,7,13-14,16-17H,2-3,6,8-12,15H2,1H3/t17-/m1/s1
InChIKeyPOGTYOYTFJDCCF-QGZVFWFLSA-N
MW348.51 g/mol
LogP3.76
Rot. Bonds6

About N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide

N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide (PubChem CID 124626949) has the molecular formula C19H28N2O2S and a molecular weight of 348.51 g/mol. Its IUPAC name is N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide
PubChem CID124626949
Molecular FormulaC19H28N2O2S
Molecular Weight348.51 g/mol
Exact Mass348.19
IUPAC NameN-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide
SMILESCCCN(C(=O)c1cccs1)C1CCN(C[C@H]2CCC=CO2)CC1
InChIInChI=1S/C19H28N2O2S/c1-2-10-21(19(22)18-7-5-14-24-18)16-8-11-20(12-9-16)15-17-6-3-4-13-23-17/h4-5,7,13-14,16-17H,2-3,6,8-12,15H2,1H3/t17-/m1/s1
InChIKeyPOGTYOYTFJDCCF-QGZVFWFLSA-N
XLogP3.76
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.51
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide with MolForge

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Related Compounds

N-(1-methylpiperidin-4-yl)-N-propylthiophene-2-carboxamide
CID 4231172
N-[1-(2-amino-2-methylpropyl)piperidin-4-yl]-N-propylthiophene-2-carboxamide
CID 120854150
N-[1-(1H-indazol-6-ylmethyl)piperidin-4-yl]-N-propylthiophene-2-carboxamide
CID 126801368
N-[1-(6-cyanopyridazin-3-yl)piperidin-4-yl]-N-propylthiophene-2-carboxamide
CID 133421368
N-cyclopropyl-N-(3-methylbutyl)thiophene-2-carboxamide
CID 60733247
N-[1-(3-cyano-6-fluoro-8-methylquinolin-4-yl)piperidin-4-yl]-N-propylthiophene-2-carboxamide
CID 133386277
N-[1-(4-oxo-3H-quinazolin-2-yl)piperidin-4-yl]-N-propylthiophene-2-carboxamide
CID 137265056
N-[[2-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methylamino]phenyl]methyl]-N-methylthiophene-2-carboxamide
CID 100686493
N-propyl-N-(thiophene-2-carbonyl)thiophene-2-carboxamide
CID 91704675
N-butyl-N-[(3R)-1,1-dioxothiolan-3-yl]thiophene-2-carboxamide
CID 7259974
methyl 2-[cyclopentyl(thiophene-2-carbonyl)amino]acetate
CID 80709531
N-(3-morpholin-4-ylpropyl)-N-piperidin-3-ylthiophene-2-carboxamide;hydrochloride
CID 146065216

Frequently Asked Questions

What is the IUPAC name of N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide?
The IUPAC name of N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide (CID 124626949) is N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide.
What is the SMILES notation for N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide?
The canonical SMILES for N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide is CCCN(C(=O)c1cccs1)C1CCN(C[C@H]2CCC=CO2)CC1.
What is the InChIKey of N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide?
The InChIKey is POGTYOYTFJDCCF-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H28N2O2S/c1-2-10-21(19(22)18-7-5-14-24-18)16-8-11-20(12-9-16)15-17-6-3-4-13-23-17/h4-5,7,13-14,16-17H,2-3,6,8-12,15H2,1H3/t17-/m1/s1.
What are the key properties of N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide?
N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide has a molecular weight of 348.51 g/mol, XLogP of 3.76, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-[[(2R)-3,4-dihydro-2H-pyran-2-yl]methyl]piperidin-4-yl]-N-propylthiophene-2-carboxamide is sourced from PubChem (CID 124626949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).