3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide

C20H24ClN3O2 — CID 119824694

IUPAC3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide
SMILESCCCN(C(=O)c1ccc(Oc2ccncc2)c(Cl)c1)C1CCNCC1
InChIInChI=1S/C20H24ClN3O2/c1-2-13-24(16-5-9-22-10-6-16)20(25)15-3-4-19(18(21)14-15)26-17-7-11-23-12-8-17/h3-4,7-8,11-12,14,16,22H,2,5-6,9-10,13H2,1H3
InChIKeyQOMOYGHNSFOMSI-UHFFFAOYSA-N
MW373.88 g/mol
LogP4.13
Rot. Bonds6

About 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide

3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide (PubChem CID 119824694) has the molecular formula C20H24ClN3O2 and a molecular weight of 373.88 g/mol. Its IUPAC name is 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide.

Molecular Properties

Compound Name3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide
PubChem CID119824694
Molecular FormulaC20H24ClN3O2
Molecular Weight373.88 g/mol
Exact Mass373.16
IUPAC Name3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide
SMILESCCCN(C(=O)c1ccc(Oc2ccncc2)c(Cl)c1)C1CCNCC1
InChIInChI=1S/C20H24ClN3O2/c1-2-13-24(16-5-9-22-10-6-16)20(25)15-3-4-19(18(21)14-15)26-17-7-11-23-12-8-17/h3-4,7-8,11-12,14,16,22H,2,5-6,9-10,13H2,1H3
InChIKeyQOMOYGHNSFOMSI-UHFFFAOYSA-N
XLogP4.13
TPSA54.46 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.88
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Launch Full Analysis

Related Compounds

N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 54923494
N-piperidin-4-yl-3,4-dipropoxy-N-propylbenzamide
CID 119825767
4-phenoxy-N-piperidin-4-yl-N-propylpyridine-2-carboxamide
CID 119825107
3-methoxy-4-methyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823113
3-chloro-N-cyclopropyl-4-hydroxy-N-propylbenzamide
CID 43270676
4-methoxy-3-nitro-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119825588
3-[piperidin-4-yl(propyl)carbamoyl]benzoic acid
CID 61408528
4-pentoxy-N-piperidin-4-yl-N-propylbenzamide
CID 119825577
3-fluoro-4-iodo-N-piperidin-4-yl-N-propylbenzamide
CID 119825905
1-methyl-2-oxo-N-piperidin-4-yl-N-propylpyridine-4-carboxamide
CID 103813162
4-ethyl-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119823008
4-iodo-N-piperidin-4-yl-N-propylbenzamide;hydrochloride
CID 119822992

Frequently Asked Questions

What is the IUPAC name of 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide?
The IUPAC name of 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide (CID 119824694) is 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide.
What is the SMILES notation for 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide?
The canonical SMILES for 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide is CCCN(C(=O)c1ccc(Oc2ccncc2)c(Cl)c1)C1CCNCC1.
What is the InChIKey of 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide?
The InChIKey is QOMOYGHNSFOMSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24ClN3O2/c1-2-13-24(16-5-9-22-10-6-16)20(25)15-3-4-19(18(21)14-15)26-17-7-11-23-12-8-17/h3-4,7-8,11-12,14,16,22H,2,5-6,9-10,13H2,1H3.
What are the key properties of 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide?
3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide has a molecular weight of 373.88 g/mol, XLogP of 4.13, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-chloro-N-piperidin-4-yl-N-propyl-4-pyridin-4-yloxybenzamide is sourced from PubChem (CID 119824694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).