3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide

C13H20N4O — CID 105070981

IUPAC3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NN1CCCCC1
InChIInChI=1S/C13H20N4O/c1-2-15-12-10-14-7-6-11(12)13(18)16-17-8-4-3-5-9-17/h6-7,10,15H,2-5,8-9H2,1H3,(H,16,18)
InChIKeySIPKQCOXLANCAW-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.64
Rot. Bonds4

About 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide

3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide (PubChem CID 105070981) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide.

Molecular Properties

Compound Name3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide
PubChem CID105070981
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide
SMILESCCNc1cnccc1C(=O)NN1CCCCC1
InChIInChI=1S/C13H20N4O/c1-2-15-12-10-14-7-6-11(12)13(18)16-17-8-4-3-5-9-17/h6-7,10,15H,2-5,8-9H2,1H3,(H,16,18)
InChIKeySIPKQCOXLANCAW-UHFFFAOYSA-N
XLogP1.64
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-hydrazinyl-N-piperidin-1-ylpyridine-4-carboxamide
CID 105072407
3-(ethylamino)-N-(3-pyrrolidin-1-ylpropyl)pyridine-4-carboxamide
CID 105069979
N-cyclopentyl-3-(ethylamino)pyridine-4-carboxamide
CID 105068169
3-(ethylamino)-N-(2-hydroxycycloheptyl)pyridine-4-carboxamide
CID 105071069
[4-(ethylamino)-3-pyridinyl]-piperidin-1-ylmethanone
CID 81236663
N-[2-(cyclopropanecarbonylamino)ethyl]-3-(ethylamino)pyridine-4-carboxamide
CID 105071246
3-(ethylamino)-N-(1-ethylpiperidin-3-yl)pyridine-4-carboxamide
CID 105069157
N-(3,5-difluorophenyl)-3-(ethylamino)pyridine-4-carboxamide
CID 105068357
[3-(ethylamino)-4-pyridinyl]-(2-propylpiperidin-1-yl)methanone
CID 105071000
3-(ethylamino)-N-(5-methylhexan-2-yl)pyridine-4-carboxamide
CID 105070222
[3-(ethylamino)-4-pyridinyl]-(4-propan-2-ylpiperazin-1-yl)methanone
CID 105068725
(3,3-dimethylpyrrolidin-1-yl)-[3-(ethylamino)-4-pyridinyl]methanone
CID 105070704

Frequently Asked Questions

What is the IUPAC name of 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide?
The IUPAC name of 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide (CID 105070981) is 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide.
What is the SMILES notation for 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide?
The canonical SMILES for 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide is CCNc1cnccc1C(=O)NN1CCCCC1.
What is the InChIKey of 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide?
The InChIKey is SIPKQCOXLANCAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-2-15-12-10-14-7-6-11(12)13(18)16-17-8-4-3-5-9-17/h6-7,10,15H,2-5,8-9H2,1H3,(H,16,18).
What are the key properties of 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide?
3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(ethylamino)-N-piperidin-1-ylpyridine-4-carboxamide is sourced from PubChem (CID 105070981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).