6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide

C16H26N4O — CID 62239679

IUPAC6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)NCC(C)N2CCCCC2)n1
InChIInChI=1S/C16H26N4O/c1-3-17-15-9-7-8-14(19-15)16(21)18-12-13(2)20-10-5-4-6-11-20/h7-9,13H,3-6,10-12H2,1-2H3,(H,17,19)(H,18,21)
InChIKeyMKARBOOSKUSALI-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.12
Rot. Bonds6

About 6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide

6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide (PubChem CID 62239679) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is 6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide.

Molecular Properties

Compound Name6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
PubChem CID62239679
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC Name6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
SMILESCCNc1cccc(C(=O)NCC(C)N2CCCCC2)n1
InChIInChI=1S/C16H26N4O/c1-3-17-15-9-7-8-14(19-15)16(21)18-12-13(2)20-10-5-4-6-11-20/h7-9,13H,3-6,10-12H2,1-2H3,(H,17,19)(H,18,21)
InChIKeyMKARBOOSKUSALI-UHFFFAOYSA-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

6-(ethylamino)-N-(3-pyrrolidin-1-ylpropyl)pyridine-2-carboxamide
CID 62990248
6-(ethylamino)-N-[(1-propan-2-ylpyrrolidin-3-yl)methyl]pyridine-2-carboxamide
CID 62238644
3-tert-butyl-N-(2-piperidin-1-ylpropyl)imidazo[1,5-a]pyridine-1-carboxamide
CID 110620585
2,3-dihydroxy-N-(2-piperidin-1-ylpropyl)benzamide
CID 114344224
6-(ethylamino)-N-(2-methoxy-2-methylpropyl)pyridine-2-carboxamide
CID 104765646
N-(2-methylpropyl)-6-(piperidine-1-carbonyl)pyridine-2-carboxamide
CID 109094386
5-(methylamino)-N-(2-piperidin-1-ylpropyl)pyrazine-2-carboxamide
CID 107375177
N-(3-methyl-2-propan-2-ylbutyl)-6-(propylamino)pyridine-2-carboxamide
CID 102907982
3-bromo-N-[(2R)-2-pyrrolidin-1-ylpropyl]benzamide
CID 51710424
6-(ethylamino)-N-(4-methylpiperazin-1-yl)pyridine-2-carboxamide
CID 83024382
4-chloro-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide
CID 61053300
N-[[1-(dimethylamino)cyclobutyl]methyl]-6-(ethylamino)pyridine-2-carboxamide
CID 105420344

Frequently Asked Questions

What is the IUPAC name of 6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide?
The IUPAC name of 6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide (CID 62239679) is 6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide.
What is the SMILES notation for 6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide?
The canonical SMILES for 6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide is CCNc1cccc(C(=O)NCC(C)N2CCCCC2)n1.
What is the InChIKey of 6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide?
The InChIKey is MKARBOOSKUSALI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-3-17-15-9-7-8-14(19-15)16(21)18-12-13(2)20-10-5-4-6-11-20/h7-9,13H,3-6,10-12H2,1-2H3,(H,17,19)(H,18,21).
What are the key properties of 6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-carboxamide?
6-(ethylamino)-N-(2-piperidin-1-ylpropyl)pyridine-2-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-piperidin-1-ylpropyl)pyridine-2-carboxamide is sourced from PubChem (CID 62239679), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).