2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide

C23H26N4O2 — CID 165118223

IUPAC2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide
SMILESCOc1cc(C2=CCNCC2)ccc1C(=O)Nc1ccc(C2=CCNCC2)cn1
InChIInChI=1S/C23H26N4O2/c1-29-21-14-18(16-6-10-24-11-7-16)2-4-20(21)23(28)27-22-5-3-19(15-26-22)17-8-12-25-13-9-17/h2-6,8,14-15,24-25H,7,9-13H2,1H3,(H,26,27,28)
InChIKeyICXRNICBBOWFIM-UHFFFAOYSA-N
MW390.49 g/mol
LogP3.10
Rot. Bonds5

About 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide

2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide (PubChem CID 165118223) has the molecular formula C23H26N4O2 and a molecular weight of 390.49 g/mol. Its IUPAC name is 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide.

Molecular Properties

Compound Name2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide
PubChem CID165118223
Molecular FormulaC23H26N4O2
Molecular Weight390.49 g/mol
Exact Mass390.21
IUPAC Name2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide
SMILESCOc1cc(C2=CCNCC2)ccc1C(=O)Nc1ccc(C2=CCNCC2)cn1
InChIInChI=1S/C23H26N4O2/c1-29-21-14-18(16-6-10-24-11-7-16)2-4-20(21)23(28)27-22-5-3-19(15-26-22)17-8-12-25-13-9-17/h2-6,8,14-15,24-25H,7,9-13H2,1H3,(H,26,27,28)
InChIKeyICXRNICBBOWFIM-UHFFFAOYSA-N
XLogP3.10
TPSA75.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.49
LogP ≤ 53.10
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-(4-chloro-3-methoxyphenyl)-1,2,3,6-tetrahydropyridine
CID 79712172
3-methoxy-N-(5-phenyl-2-pyridinyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxamide
CID 142616743
4-bromo-2-methoxy-N-(5-propan-2-yl-1H-pyrazol-3-yl)benzamide
CID 115610368
5-chloro-2-methoxy-N-(5-piperazin-1-yl-2-pyridinyl)benzamide;hydrochloride
CID 119494570
3-methoxy-N-methyl-4-[2-(1,2,3,6-tetrahydropyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-yl]benzamide
CID 90420800
N-(5-cyano-2-pyridinyl)-3-methoxypyridine-4-carboxamide
CID 105063451
N-(5-bromo-2-pyridinyl)-4-methoxy-2,3-dimethylbenzamide
CID 115274006
N-[(3Z)-hexa-1,3-dien-2-yl]-2-methyl-4-(1,2,3,6-tetrahydropyridin-4-yl)benzamide
CID 167189908
2-methoxy-N-[6-(4-methylanilino)-3-pyridinyl]benzamide
CID 113016337
2-methoxy-4,5-dimethyl-N-pyridin-2-ylbenzamide
CID 110761563
1-(3-ethoxyphenyl)-3-[4-(1,2,3,6-tetrahydropyridin-4-yl)phenyl]urea
CID 69451896
4-bromo-2-methoxy-N-(4-methyl-2-pyridinyl)benzamide
CID 78988670

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide?
The IUPAC name of 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide (CID 165118223) is 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide.
What is the SMILES notation for 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide?
The canonical SMILES for 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide is COc1cc(C2=CCNCC2)ccc1C(=O)Nc1ccc(C2=CCNCC2)cn1.
What is the InChIKey of 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide?
The InChIKey is ICXRNICBBOWFIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N4O2/c1-29-21-14-18(16-6-10-24-11-7-16)2-4-20(21)23(28)27-22-5-3-19(15-26-22)17-8-12-25-13-9-17/h2-6,8,14-15,24-25H,7,9-13H2,1H3,(H,26,27,28).
What are the key properties of 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide?
2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide has a molecular weight of 390.49 g/mol, XLogP of 3.10, 5 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-(1,2,3,6-tetrahydropyridin-4-yl)-N-[5-(1,2,3,6-tetrahydropyridin-4-yl)-2-pyridinyl]benzamide is sourced from PubChem (CID 165118223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).