N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide

C19H23N3O3 — CID 119847892

IUPACN-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide
SMILESCOc1ccc(Oc2cc(CNC(=O)C3CCCCN3)ccn2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-15-5-7-16(8-6-15)25-18-12-14(9-11-21-18)13-22-19(23)17-4-2-3-10-20-17/h5-9,11-12,17,20H,2-4,10,13H2,1H3,(H,22,23)
InChIKeyNHUQXTQNFYKQIF-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.64
Rot. Bonds6

About N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide

N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide (PubChem CID 119847892) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide
PubChem CID119847892
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide
SMILESCOc1ccc(Oc2cc(CNC(=O)C3CCCCN3)ccn2)cc1
InChIInChI=1S/C19H23N3O3/c1-24-15-5-7-16(8-6-15)25-18-12-14(9-11-21-18)13-22-19(23)17-4-2-3-10-20-17/h5-9,11-12,17,20H,2-4,10,13H2,1H3,(H,22,23)
InChIKeyNHUQXTQNFYKQIF-UHFFFAOYSA-N
XLogP2.64
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide;dihydrochloride
CID 119847897
N-[[2-(2,2,2-trifluoroethoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide
CID 119847050
(2S)-N-[(3-methoxyphenyl)methyl]pyrrolidine-2-carboxamide
CID 50944119
(2R)-N-[(2,5-dimethoxyphenyl)methyl]piperidine-2-carboxamide
CID 103808409
2-(cyclopropylmethylamino)-N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]acetamide
CID 119847908
N-[(3,4-dimethoxyphenyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119263557
N-[[4-(2-methoxyethoxy)phenyl]methyl]piperidine-2-carboxamide
CID 119289286
N-[[4-(4-methoxyphenyl)thiophen-2-yl]methyl]piperidine-2-carboxamide
CID 119343356
N-[(2,4-dimethoxyphenyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119279585
methyl 2-[3-[(piperidine-2-carbonylamino)methyl]phenoxy]acetate
CID 119325625
(2S)-N-[(3-ethoxyphenyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119714472
N-[(3-ethoxyphenyl)methyl]piperidine-2-carboxamide;hydrochloride
CID 119284494

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide?
The IUPAC name of N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide (CID 119847892) is N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide?
The canonical SMILES for N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide is COc1ccc(Oc2cc(CNC(=O)C3CCCCN3)ccn2)cc1.
What is the InChIKey of N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide?
The InChIKey is NHUQXTQNFYKQIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-24-15-5-7-16(8-6-15)25-18-12-14(9-11-21-18)13-22-19(23)17-4-2-3-10-20-17/h5-9,11-12,17,20H,2-4,10,13H2,1H3,(H,22,23).
What are the key properties of N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide?
N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide has a molecular weight of 341.41 g/mol, XLogP of 2.64, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-methoxyphenoxy)-4-pyridinyl]methyl]piperidine-2-carboxamide is sourced from PubChem (CID 119847892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).