3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide

C13H18N4O2 — CID 105070144

IUPAC3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C13H18N4O2/c1-2-15-11-8-14-6-5-10(11)13(19)17-9-3-4-12(18)16-7-9/h5-6,8-9,15H,2-4,7H2,1H3,(H,16,18)(H,17,19)
InChIKeySAHCWEVDEYEZIF-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.52
Rot. Bonds4

About 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide

3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide (PubChem CID 105070144) has the molecular formula C13H18N4O2 and a molecular weight of 262.31 g/mol. Its IUPAC name is 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
PubChem CID105070144
Molecular FormulaC13H18N4O2
Molecular Weight262.31 g/mol
Exact Mass262.14
IUPAC Name3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NC1CCC(=O)NC1
InChIInChI=1S/C13H18N4O2/c1-2-15-11-8-14-6-5-10(11)13(19)17-9-3-4-12(18)16-7-9/h5-6,8-9,15H,2-4,7H2,1H3,(H,16,18)(H,17,19)
InChIKeySAHCWEVDEYEZIF-UHFFFAOYSA-N
XLogP0.52
TPSA83.12 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
CID 105068169
5-bromo-2-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-3-carboxamide
CID 63662359
N-(2,4-dimethylcyclohexyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105070253
N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide
CID 62492175
3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide
CID 105069157
3-(ethylamino)-N-(2-hydroxycycloheptyl)pyridine-4-carboxamide
CID 105071069
N-cyclooctyl-3-(propylamino)pyridine-4-carboxamide
CID 105067977
N-[4-(cyclopropylamino)-4-oxobutyl]-3-(ethylamino)pyridine-4-carboxamide
CID 105070639
N-[2-(cyclopropanecarbonylamino)ethyl]-3-(ethylamino)pyridine-4-carboxamide
CID 105071246
N-(6-oxopiperidin-3-yl)naphthalene-1-carboxamide
CID 62491603
2-methyl-N-[(3R)-6-oxopiperidin-3-yl]benzamide
CID 70955192
2-hydroxy-3-methyl-N-(6-oxopiperidin-3-yl)benzamide
CID 63373409

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide?
The IUPAC name of 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide (CID 105070144) is 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide.
What is the SMILES notation for 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide?
The canonical SMILES for 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide is CCNc1cnccc1C(=O)NC1CCC(=O)NC1.
What is the InChIKey of 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide?
The InChIKey is SAHCWEVDEYEZIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O2/c1-2-15-11-8-14-6-5-10(11)13(19)17-9-3-4-12(18)16-7-9/h5-6,8-9,15H,2-4,7H2,1H3,(H,16,18)(H,17,19).
What are the key properties of 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide?
3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 0.52, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-(6-oxopiperidin-3-yl)pyridine-4-carboxamide is sourced from PubChem (CID 105070144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).