N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide

C15H24N4O — CID 43705952

IUPACN-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide
SMILESCCN(CC)c1ccc(NC(=O)C2CCCCN2)cn1
InChIInChI=1S/C15H24N4O/c1-3-19(4-2)14-9-8-12(11-17-14)18-15(20)13-7-5-6-10-16-13/h8-9,11,13,16H,3-7,10H2,1-2H3,(H,18,20)
InChIKeyMCRBFLOKMUENRA-UHFFFAOYSA-N
MW276.38 g/mol
LogP2.01
Rot. Bonds5

About N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide

N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide (PubChem CID 43705952) has the molecular formula C15H24N4O and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide.

Molecular Properties

Compound NameN-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide
PubChem CID43705952
Molecular FormulaC15H24N4O
Molecular Weight276.38 g/mol
Exact Mass276.20
IUPAC NameN-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide
SMILESCCN(CC)c1ccc(NC(=O)C2CCCCN2)cn1
InChIInChI=1S/C15H24N4O/c1-3-19(4-2)14-9-8-12(11-17-14)18-15(20)13-7-5-6-10-16-13/h8-9,11,13,16H,3-7,10H2,1-2H3,(H,18,20)
InChIKeyMCRBFLOKMUENRA-UHFFFAOYSA-N
XLogP2.01
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide
CID 104912943
2-[5-[[(2S)-piperidine-2-carbonyl]amino]-2-pyridinyl]acetic acid
CID 107341016
N-[6-(diethylamino)-3-pyridinyl]-2-pyrrolidin-2-ylacetamide
CID 61365011
(2R,3S)-N-[6-(diethylamino)-3-pyridinyl]-2-methylmorpholine-3-carboxamide;dihydrochloride
CID 120938917
(2S)-N-[4-[ethyl(2-hydroxyethyl)amino]phenyl]pyrrolidine-2-carboxamide
CID 61178516
N-[6-(diethylamino)-3-pyridinyl]-1-methylsulfonylpiperidine-2-carboxamide
CID 55784405
(2S)-N-[4-[ethyl(propan-2-yl)amino]phenyl]piperidine-2-carboxamide
CID 103813229
N-[6-(dimethylamino)-3-pyridinyl]-4-ethylpiperidine-2-carboxamide
CID 114428224
N-[6-(diethylamino)-3-pyridinyl]-2-piperidin-3-ylacetamide
CID 62674526
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119879391
(2S)-N-[4-(2-methylpropanoylamino)phenyl]piperidine-2-carboxamide
CID 103808067

Frequently Asked Questions

What is the IUPAC name of N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide?
The IUPAC name of N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide (CID 43705952) is N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide.
What is the SMILES notation for N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide?
The canonical SMILES for N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide is CCN(CC)c1ccc(NC(=O)C2CCCCN2)cn1.
What is the InChIKey of N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide?
The InChIKey is MCRBFLOKMUENRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4O/c1-3-19(4-2)14-9-8-12(11-17-14)18-15(20)13-7-5-6-10-16-13/h8-9,11,13,16H,3-7,10H2,1-2H3,(H,18,20).
What are the key properties of N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide?
N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.01, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide is sourced from PubChem (CID 43705952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).