4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide

C19H25N3O2S — CID 126426003

IUPAC4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide
SMILESC[C@@H](Cc1ccsc1)NC(=O)N1CCC(OCc2cccnc2)CC1
InChIInChI=1S/C19H25N3O2S/c1-15(11-16-6-10-25-14-16)21-19(23)22-8-4-18(5-9-22)24-13-17-3-2-7-20-12-17/h2-3,6-7,10,12,14-15,18H,4-5,8-9,11,13H2,1H3,(H,21,23)/t15-/m0/s1
InChIKeyPWBUPQNQIKTRRP-HNNXBMFYSA-N
MW359.50 g/mol
LogP3.46
Rot. Bonds6

About 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide

4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide (PubChem CID 126426003) has the molecular formula C19H25N3O2S and a molecular weight of 359.50 g/mol. Its IUPAC name is 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide
PubChem CID126426003
Molecular FormulaC19H25N3O2S
Molecular Weight359.50 g/mol
Exact Mass359.17
IUPAC Name4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide
SMILESC[C@@H](Cc1ccsc1)NC(=O)N1CCC(OCc2cccnc2)CC1
InChIInChI=1S/C19H25N3O2S/c1-15(11-16-6-10-25-14-16)21-19(23)22-8-4-18(5-9-22)24-13-17-3-2-7-20-12-17/h2-3,6-7,10,12,14-15,18H,4-5,8-9,11,13H2,1H3,(H,21,23)/t15-/m0/s1
InChIKeyPWBUPQNQIKTRRP-HNNXBMFYSA-N
XLogP3.46
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.50
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[(2S)-2-(dimethylamino)butyl]-4-(pyridin-3-ylmethoxy)piperidine-1-carboxamide
CID 125447753
N-(1-thiophen-3-ylpropan-2-yl)morpholine-4-carboxamide
CID 115589977
N-[[(2R)-2-methyl-2,3-dihydro-1-benzofuran-5-yl]methyl]-4-(pyridin-3-ylmethoxy)piperidine-1-carboxamide
CID 125443225
(3-propan-2-yl-1,2-oxazol-5-yl)-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone
CID 70738411
(5-phenyl-1,2-oxazol-3-yl)-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]methanone
CID 70742097
1-(4-phenylmethoxypiperidin-1-yl)-2-pyridin-3-ylethanone
CID 70721630
methyl (2R)-2-[4-(pyridin-3-ylmethoxy)piperidine-1-carbonyl]piperidine-1-carboxylate
CID 97192692
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(pyridin-3-ylmethoxy)piperidine-1-carboxamide
CID 72859374
N-(1-thiophen-3-ylpropan-2-yl)imidazole-1-carboxamide
CID 61477612
1-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]-4-thiophen-2-ylbutan-1-one
CID 70761084
(2S)-2-(dimethylamino)-2-(2-methylphenyl)-1-[4-(pyridin-3-ylmethoxy)piperidin-1-yl]ethanone
CID 97200726
(3S)-N-[(2S)-1-(furan-2-yl)propan-2-yl]-3-pyridin-3-yloxypyrrolidine-1-carboxamide
CID 97227310

Frequently Asked Questions

What is the IUPAC name of 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide?
The IUPAC name of 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide (CID 126426003) is 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide.
What is the SMILES notation for 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide?
The canonical SMILES for 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide is C[C@@H](Cc1ccsc1)NC(=O)N1CCC(OCc2cccnc2)CC1.
What is the InChIKey of 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide?
The InChIKey is PWBUPQNQIKTRRP-HNNXBMFYSA-N. The full InChI is InChI=1S/C19H25N3O2S/c1-15(11-16-6-10-25-14-16)21-19(23)22-8-4-18(5-9-22)24-13-17-3-2-7-20-12-17/h2-3,6-7,10,12,14-15,18H,4-5,8-9,11,13H2,1H3,(H,21,23)/t15-/m0/s1.
What are the key properties of 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide?
4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide has a molecular weight of 359.50 g/mol, XLogP of 3.46, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(pyridin-3-ylmethoxy)-N-[(2S)-1-thiophen-3-ylpropan-2-yl]piperidine-1-carboxamide is sourced from PubChem (CID 126426003), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).