2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide

C20H23N3O — CID 68876204

IUPAC2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide
SMILESCc1ccccc1C(=O)NCN1CC=C(c2ncccc2C)CC1
InChIInChI=1S/C20H23N3O/c1-15-6-3-4-8-18(15)20(24)22-14-23-12-9-17(10-13-23)19-16(2)7-5-11-21-19/h3-9,11H,10,12-14H2,1-2H3,(H,22,24)
InChIKeyIFCOSFZCSXEVGH-UHFFFAOYSA-N
MW321.42 g/mol
LogP3.18
Rot. Bonds4

About 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide

2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide (PubChem CID 68876204) has the molecular formula C20H23N3O and a molecular weight of 321.42 g/mol. Its IUPAC name is 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide.

Molecular Properties

Compound Name2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide
PubChem CID68876204
Molecular FormulaC20H23N3O
Molecular Weight321.42 g/mol
Exact Mass321.18
IUPAC Name2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide
SMILESCc1ccccc1C(=O)NCN1CC=C(c2ncccc2C)CC1
InChIInChI=1S/C20H23N3O/c1-15-6-3-4-8-18(15)20(24)22-14-23-12-9-17(10-13-23)19-16(2)7-5-11-21-19/h3-9,11H,10,12-14H2,1-2H3,(H,22,24)
InChIKeyIFCOSFZCSXEVGH-UHFFFAOYSA-N
XLogP3.18
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.42
LogP ≤ 53.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)methyl]naphthalene-1-carboxamide
CID 68874752
N-[(E)-5,6-dihydrocyclopenta[b]pyridin-7-ylideneamino]-2-methylbenzamide
CID 172975110
N-(2-chloro-6-methylphenyl)-2-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)acetamide
CID 68872390
N-(hydroxymethyl)-2-methylbenzamide
CID 5234338
N-(3-methylphenyl)-2-(4-pyridin-2-yl-3,6-dihydro-2H-pyridin-1-yl)acetamide
CID 68874135
2-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(2-methylphenyl)acetamide
CID 18125013
N-[2-[4-(benzenesulfonyl)piperazin-1-yl]ethyl]-2-methylbenzamide
CID 29195358
N-(3-hydroxy-2-pyridinyl)-2-methylbenzamide
CID 110462446
2-methyl-N-(2-methyl-3-pyridinyl)benzamide
CID 71985815
2-methyl-N-(quinolin-6-ylmethyl)benzamide
CID 110472091
2-methyl-N-[2-oxo-2-[4-(2-oxo-2-piperidin-1-ylethyl)piperazin-1-yl]ethyl]benzamide
CID 46523795
N-[2-(cyclopropylamino)ethyl]-2-methylbenzamide
CID 62663478

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide?
The IUPAC name of 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide (CID 68876204) is 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide.
What is the SMILES notation for 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide?
The canonical SMILES for 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide is Cc1ccccc1C(=O)NCN1CC=C(c2ncccc2C)CC1.
What is the InChIKey of 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide?
The InChIKey is IFCOSFZCSXEVGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H23N3O/c1-15-6-3-4-8-18(15)20(24)22-14-23-12-9-17(10-13-23)19-16(2)7-5-11-21-19/h3-9,11H,10,12-14H2,1-2H3,(H,22,24).
What are the key properties of 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide?
2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide has a molecular weight of 321.42 g/mol, XLogP of 3.18, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[4-(3-methyl-2-pyridinyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]benzamide is sourced from PubChem (CID 68876204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).