1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide

C20H25N5O2 — CID 75463453

IUPAC1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide
SMILESCc1ccc(CCNC(=O)N2CCC(C(=O)Nc3ccccn3)CC2)cn1
InChIInChI=1S/C20H25N5O2/c1-15-5-6-16(14-23-15)7-11-22-20(27)25-12-8-17(9-13-25)19(26)24-18-4-2-3-10-21-18/h2-6,10,14,17H,7-9,11-13H2,1H3,(H,22,27)(H,21,24,26)
InChIKeyZGEGYTPJEBGBBT-UHFFFAOYSA-N
MW367.45 g/mol
LogP2.39
Rot. Bonds5

About 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide

1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide (PubChem CID 75463453) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide.

Molecular Properties

Compound Name1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide
PubChem CID75463453
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC Name1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide
SMILESCc1ccc(CCNC(=O)N2CCC(C(=O)Nc3ccccn3)CC2)cn1
InChIInChI=1S/C20H25N5O2/c1-15-5-6-16(14-23-15)7-11-22-20(27)25-12-8-17(9-13-25)19(26)24-18-4-2-3-10-21-18/h2-6,10,14,17H,7-9,11-13H2,1H3,(H,22,27)(H,21,24,26)
InChIKeyZGEGYTPJEBGBBT-UHFFFAOYSA-N
XLogP2.39
TPSA87.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 52.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide with MolForge

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Related Compounds

1-N-[2-[(1S,2R,4S)-2-bicyclo[2.2.1]heptanyl]ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide
CID 98845659
3-(hydroxymethyl)-N-[2-(6-methyl-3-pyridinyl)ethyl]piperidine-1-carboxamide
CID 111117261
N-pyridin-2-yl-1-[2-(pyridin-3-ylmethylsulfanyl)acetyl]piperidine-4-carboxamide
CID 55808540
4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide
CID 47266968
1-N-[2-(pyridin-2-ylamino)ethyl]piperidine-1,4-dicarboxamide
CID 71897846
1-[3-(4-fluorophenyl)propanoyl]-N-pyridin-2-ylpyrrolidine-3-carboxamide
CID 110246626
1-(2-ethoxypyridine-3-carbonyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 55808630
4-N-[(4-methoxyphenyl)methyl]-1-N-[(6-methyl-3-pyridinyl)methyl]piperidine-1,4-dicarboxamide
CID 154839476
1-N-[2-(4-tert-butylphenyl)ethyl]-4-N-(1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide
CID 51122160
1-(2-phenylsulfanylacetyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 55808341
1-(furan-2-carbonyl)-N-pyridin-2-ylpiperidine-4-carboxamide
CID 17081700
N-pyridin-2-yl-3-(pyridin-2-ylamino)pyrrolidine-1-carboxamide
CID 166407641

Frequently Asked Questions

What is the IUPAC name of 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide?
The IUPAC name of 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide (CID 75463453) is 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide.
What is the SMILES notation for 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide?
The canonical SMILES for 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide is Cc1ccc(CCNC(=O)N2CCC(C(=O)Nc3ccccn3)CC2)cn1.
What is the InChIKey of 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide?
The InChIKey is ZGEGYTPJEBGBBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-15-5-6-16(14-23-15)7-11-22-20(27)25-12-8-17(9-13-25)19(26)24-18-4-2-3-10-21-18/h2-6,10,14,17H,7-9,11-13H2,1H3,(H,22,27)(H,21,24,26).
What are the key properties of 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide?
1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide has a molecular weight of 367.45 g/mol, XLogP of 2.39, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-[2-(6-methyl-3-pyridinyl)ethyl]-4-N-pyridin-2-ylpiperidine-1,4-dicarboxamide is sourced from PubChem (CID 75463453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).