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

C13H20N4O — CID 104912943

IUPAC(2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide
SMILESCN(C)c1ccc(NC(=O)[C@H]2CCCCN2)cn1
InChIInChI=1S/C13H20N4O/c1-17(2)12-7-6-10(9-15-12)16-13(18)11-5-3-4-8-14-11/h6-7,9,11,14H,3-5,8H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyIHFSWOWZJAKJSS-LLVKDONJSA-N
MW248.33 g/mol
LogP1.23
Rot. Bonds3

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

(2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide (PubChem CID 104912943) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is (2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide
PubChem CID104912943
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name(2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide
SMILESCN(C)c1ccc(NC(=O)[C@H]2CCCCN2)cn1
InChIInChI=1S/C13H20N4O/c1-17(2)12-7-6-10(9-15-12)16-13(18)11-5-3-4-8-14-11/h6-7,9,11,14H,3-5,8H2,1-2H3,(H,16,18)/t11-/m1/s1
InChIKeyIHFSWOWZJAKJSS-LLVKDONJSA-N
XLogP1.23
TPSA57.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[6-(diethylamino)-3-pyridinyl]piperidine-2-carboxamide
CID 43705952
N-[6-(dimethylamino)-3-pyridinyl]-4-ethylpiperidine-2-carboxamide
CID 114428224
2-[5-[[(2S)-piperidine-2-carbonyl]amino]-2-pyridinyl]acetic acid
CID 107341016
N-[6-(dimethylamino)-3-pyridinyl]-2-methylpyrrolidine-3-carboxamide
CID 79388822
2-[[6-(dimethylamino)-3-pyridinyl]carbamoyl]cyclohexane-1-carboxylic acid
CID 60942050
(2R)-N-[4-(dimethylamino)phenyl]pyrrolidine-2-carboxamide
CID 103813174
2-amino-N-[6-(dimethylamino)-3-pyridinyl]cyclohexane-1-carboxamide
CID 64822752
N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide
CID 43702382
N-[[6-(dimethylamino)-3-pyridinyl]methyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119850310
(2R)-N-[4-(dimethylcarbamoyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119684891
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
N-[6-(cyclopropanecarbonylamino)-3-pyridinyl]pyrrolidine-2-carboxamide;dihydrochloride
CID 119879391

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide (CID 104912943) is (2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide is CN(C)c1ccc(NC(=O)[C@H]2CCCCN2)cn1.
What is the InChIKey of (2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide?
The InChIKey is IHFSWOWZJAKJSS-LLVKDONJSA-N. The full InChI is InChI=1S/C13H20N4O/c1-17(2)12-7-6-10(9-15-12)16-13(18)11-5-3-4-8-14-11/h6-7,9,11,14H,3-5,8H2,1-2H3,(H,16,18)/t11-/m1/s1.
What are the key properties of (2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide?
(2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide has a molecular weight of 248.33 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[6-(dimethylamino)-3-pyridinyl]piperidine-2-carboxamide is sourced from PubChem (CID 104912943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).