N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide

C16H26N4O — CID 63853530

IUPACN-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc(N2CCCC(C(C)NC)C2)ccn1
InChIInChI=1S/C16H26N4O/c1-4-18-16(21)15-10-14(7-8-19-15)20-9-5-6-13(11-20)12(2)17-3/h7-8,10,12-13,17H,4-6,9,11H2,1-3H3,(H,18,21)
InChIKeyFGVARFYWBWJMRP-UHFFFAOYSA-N
MW290.41 g/mol
LogP1.66
Rot. Bonds5

About N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide

N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide (PubChem CID 63853530) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
PubChem CID63853530
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
SMILESCCNC(=O)c1cc(N2CCCC(C(C)NC)C2)ccn1
InChIInChI=1S/C16H26N4O/c1-4-18-16(21)15-10-14(7-8-19-15)20-9-5-6-13(11-20)12(2)17-3/h7-8,10,12-13,17H,4-6,9,11H2,1-3H3,(H,18,21)
InChIKeyFGVARFYWBWJMRP-UHFFFAOYSA-N
XLogP1.66
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-4-[4-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
CID 63853012
N-ethyl-4-(3-hydroxypiperidin-1-yl)pyridine-2-carboxamide
CID 60551992
N-ethyl-4-[2-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide
CID 63854741
1-[2-(ethylcarbamoyl)-4-pyridinyl]pyrrolidine-3-carboxylic acid
CID 63032016
N-butan-2-yl-4-(3-methylpiperidin-1-yl)pyridine-2-carboxamide
CID 109203312
4-(4-amino-3-methylpiperidin-1-yl)-N-ethylpyridine-2-carboxamide
CID 79868126
N-ethyl-4-[2-(hydroxymethyl)pyrrolidin-1-yl]pyridine-2-carboxamide
CID 61409376
4-[4-[(R)-(4-chlorophenyl)-hydroxymethyl]piperidin-1-yl]-N-ethylpyridine-2-carboxamide
CID 97028948
4-[4-(1-cyanoethyl)piperazin-1-yl]-N-ethylpyridine-2-carboxamide
CID 63343922
4-[(4aS,7aS)-1,2,3,4,4a,5,7,7a-octahydropyrrolo[3,4-b]pyridin-6-yl]-N-ethylpyridine-2-carboxamide
CID 102683782
N-methyl-4-[3-(propylaminomethyl)piperidin-1-yl]pyridine-2-carboxamide
CID 63853891
4-[4-(azetidin-3-yl)piperazin-1-yl]-N-ethylpyridine-2-carboxamide
CID 66201616

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide?
The IUPAC name of N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide (CID 63853530) is N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide.
What is the SMILES notation for N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide?
The canonical SMILES for N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide is CCNC(=O)c1cc(N2CCCC(C(C)NC)C2)ccn1.
What is the InChIKey of N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide?
The InChIKey is FGVARFYWBWJMRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-4-18-16(21)15-10-14(7-8-19-15)20-9-5-6-13(11-20)12(2)17-3/h7-8,10,12-13,17H,4-6,9,11H2,1-3H3,(H,18,21).
What are the key properties of N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide?
N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 1.66, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[3-[1-(methylamino)ethyl]piperidin-1-yl]pyridine-2-carboxamide is sourced from PubChem (CID 63853530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).