5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide

C20H25N5O2 — CID 166205316

IUPAC5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide
SMILESCN(C(=O)c1ccc(C(N)=O)nc1)C1CCN(CCc2ccncc2)CC1
InChIInChI=1S/C20H25N5O2/c1-24(20(27)16-2-3-18(19(21)26)23-14-16)17-7-12-25(13-8-17)11-6-15-4-9-22-10-5-15/h2-5,9-10,14,17H,6-8,11-13H2,1H3,(H2,21,26)
InChIKeyCUHLEMYPQQTBGW-UHFFFAOYSA-N
MW367.45 g/mol
LogP1.35
Rot. Bonds6

About 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide

5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide (PubChem CID 166205316) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide.

Molecular Properties

Compound Name5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide
PubChem CID166205316
Molecular FormulaC20H25N5O2
Molecular Weight367.45 g/mol
Exact Mass367.20
IUPAC Name5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide
SMILESCN(C(=O)c1ccc(C(N)=O)nc1)C1CCN(CCc2ccncc2)CC1
InChIInChI=1S/C20H25N5O2/c1-24(20(27)16-2-3-18(19(21)26)23-14-16)17-7-12-25(13-8-17)11-6-15-4-9-22-10-5-15/h2-5,9-10,14,17H,6-8,11-13H2,1H3,(H2,21,26)
InChIKeyCUHLEMYPQQTBGW-UHFFFAOYSA-N
XLogP1.35
TPSA92.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.45
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide?
The IUPAC name of 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide (CID 166205316) is 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide.
What is the SMILES notation for 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide?
The canonical SMILES for 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide is CN(C(=O)c1ccc(C(N)=O)nc1)C1CCN(CCc2ccncc2)CC1.
What is the InChIKey of 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide?
The InChIKey is CUHLEMYPQQTBGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-24(20(27)16-2-3-18(19(21)26)23-14-16)17-7-12-25(13-8-17)11-6-15-4-9-22-10-5-15/h2-5,9-10,14,17H,6-8,11-13H2,1H3,(H2,21,26).
What are the key properties of 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide?
5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide has a molecular weight of 367.45 g/mol, XLogP of 1.35, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-N-methyl-5-N-[1-(2-pyridin-4-ylethyl)piperidin-4-yl]pyridine-2,5-dicarboxamide is sourced from PubChem (CID 166205316), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).