6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide

C16H26N4O — CID 25374156

IUPAC6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCC[C@@H]2CCCCN2C)cn1
InChIInChI=1S/C16H26N4O/c1-3-17-15-8-7-13(12-19-15)16(21)18-10-9-14-6-4-5-11-20(14)2/h7-8,12,14H,3-6,9-11H2,1-2H3,(H,17,19)(H,18,21)/t14-/m0/s1
InChIKeyNAYRLHHURSPNAF-AWEZNQCLSA-N
MW290.41 g/mol
LogP2.12
Rot. Bonds6

About 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide

6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide (PubChem CID 25374156) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide
PubChem CID25374156
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide
SMILESCCNc1ccc(C(=O)NCC[C@@H]2CCCCN2C)cn1
InChIInChI=1S/C16H26N4O/c1-3-17-15-8-7-13(12-19-15)16(21)18-10-9-14-6-4-5-11-20(14)2/h7-8,12,14H,3-6,9-11H2,1-2H3,(H,17,19)(H,18,21)/t14-/m0/s1
InChIKeyNAYRLHHURSPNAF-AWEZNQCLSA-N
XLogP2.12
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1-methylpiperidin-2-yl)methyl]-6-(propylamino)pyridine-3-carboxamide
CID 62173667
6-(imidazo[1,2-a]pyridin-3-ylmethylamino)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide
CID 45199193
6-(4-ethylpiperazin-1-yl)-N-[2-[(2R)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide
CID 28809620
N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]-6-morpholin-4-ylpyridine-3-carboxamide
CID 25367128
6-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]pyridine-3-carboxamide
CID 62176089
6-(1,3-dihydroisoindol-2-yl)-N-[2-(1-methylpiperidin-2-yl)ethyl]pyridine-3-carboxamide
CID 56741978
N-cyclooctyl-6-(ethylamino)pyridine-3-carboxamide
CID 62171358
[6-(ethylamino)-3-pyridinyl]-(2-ethylpiperidin-1-yl)methanone
CID 55042855
N-cyclobutyl-6-(ethylamino)pyridine-3-carboxamide
CID 62415039
[6-(ethylamino)-3-pyridinyl]-[2-(2-hydroxyethyl)piperidin-1-yl]methanone
CID 62165751
4-(2-aminopyrimidin-5-yl)-N-[2-[(2S)-1-methylpyrrolidin-2-yl]ethyl]benzamide
CID 126443787
N-[2-(1-methylpyrrolidin-2-yl)ethyl]benzamide
CID 70840667

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide?
The IUPAC name of 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide (CID 25374156) is 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide is CCNc1ccc(C(=O)NCC[C@@H]2CCCCN2C)cn1.
What is the InChIKey of 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide?
The InChIKey is NAYRLHHURSPNAF-AWEZNQCLSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-17-15-8-7-13(12-19-15)16(21)18-10-9-14-6-4-5-11-20(14)2/h7-8,12,14H,3-6,9-11H2,1-2H3,(H,17,19)(H,18,21)/t14-/m0/s1.
What are the key properties of 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide?
6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.12, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(ethylamino)-N-[2-[(2S)-1-methylpiperidin-2-yl]ethyl]pyridine-3-carboxamide is sourced from PubChem (CID 25374156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).