2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide

C15H24N4O2 — CID 158730782

IUPAC2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide
SMILESCC1(C(N)=O)C=C(C(=O)NCCC2CCCNC2)C=CN1
InChIInChI=1S/C15H24N4O2/c1-15(14(16)21)9-12(5-8-19-15)13(20)18-7-4-11-3-2-6-17-10-11/h5,8-9,11,17,19H,2-4,6-7,10H2,1H3,(H2,16,21)(H,18,20)
InChIKeyILBMYXMXTASOTF-UHFFFAOYSA-N
MW292.38 g/mol
LogP-0.22
Rot. Bonds5

About 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide

2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide (PubChem CID 158730782) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide
PubChem CID158730782
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide
SMILESCC1(C(N)=O)C=C(C(=O)NCCC2CCCNC2)C=CN1
InChIInChI=1S/C15H24N4O2/c1-15(14(16)21)9-12(5-8-19-15)13(20)18-7-4-11-3-2-6-17-10-11/h5,8-9,11,17,19H,2-4,6-7,10H2,1H3,(H2,16,21)(H,18,20)
InChIKeyILBMYXMXTASOTF-UHFFFAOYSA-N
XLogP-0.22
TPSA96.25 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 5-0.22
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Related Compounds

2,3,5,6-tetrafluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119555428
1-methyl-N-(2-piperidin-3-ylethyl)cyclopropane-1-carboxamide;hydrochloride
CID 119555728
4-iodo-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554925
2,3,4-trifluoro-N-(2-piperidin-3-ylethyl)benzamide
CID 79749359
2,6-difluoro-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119554934
3-chloro-N-(2-piperidin-3-ylethyl)thiophene-2-carboxamide
CID 80641488
4-N-(2,2-dimethylpropyl)-1-N-(2-piperidin-3-ylethyl)benzene-1,4-dicarboxamide;hydrochloride
CID 119558369
5-methyl-N-(2-piperidin-3-ylethyl)-1,3-oxazole-4-carboxamide
CID 119558239
4-methoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119556793
1-N-methyl-3-N-(2-piperidin-3-ylethyl)benzene-1,3-dicarboxamide
CID 119559534
3,4-dimethoxy-N-(2-piperidin-3-ylethyl)benzamide;hydrochloride
CID 119557335
5-methylsulfanyl-N-(2-piperidin-3-ylethyl)furan-2-carboxamide;hydrochloride
CID 119556582

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide?
The IUPAC name of 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide (CID 158730782) is 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide.
What is the SMILES notation for 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide?
The canonical SMILES for 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide is CC1(C(N)=O)C=C(C(=O)NCCC2CCCNC2)C=CN1.
What is the InChIKey of 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide?
The InChIKey is ILBMYXMXTASOTF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-15(14(16)21)9-12(5-8-19-15)13(20)18-7-4-11-3-2-6-17-10-11/h5,8-9,11,17,19H,2-4,6-7,10H2,1H3,(H2,16,21)(H,18,20).
What are the key properties of 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide?
2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide has a molecular weight of 292.38 g/mol, XLogP of -0.22, 5 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-N-(2-piperidin-3-ylethyl)-1H-pyridine-2,4-dicarboxamide is sourced from PubChem (CID 158730782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).