N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide

C14H22N4O — CID 166256145

IUPACN-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CCCCC2)c(N(C)C)n1
InChIInChI=1S/C14H22N4O/c1-11-7-8-12(13(15-11)17(2)3)16-14(19)18-9-5-4-6-10-18/h7-8H,4-6,9-10H2,1-3H3,(H,16,19)
InChIKeyRVVGPJROJYDKAI-UHFFFAOYSA-N
MW262.36 g/mol
LogP2.47
Rot. Bonds2

About N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide

N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide (PubChem CID 166256145) has the molecular formula C14H22N4O and a molecular weight of 262.36 g/mol. Its IUPAC name is N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide
PubChem CID166256145
Molecular FormulaC14H22N4O
Molecular Weight262.36 g/mol
Exact Mass262.18
IUPAC NameN-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide
SMILESCc1ccc(NC(=O)N2CCCCC2)c(N(C)C)n1
InChIInChI=1S/C14H22N4O/c1-11-7-8-12(13(15-11)17(2)3)16-14(19)18-9-5-4-6-10-18/h7-8H,4-6,9-10H2,1-3H3,(H,16,19)
InChIKeyRVVGPJROJYDKAI-UHFFFAOYSA-N
XLogP2.47
TPSA48.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.36
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(dimethylamino)-6-methyl-3-pyridinyl]-2-(5-methylfuran-2-yl)morpholine-4-carboxamide
CID 75389140
1-[4-[[2-(dimethylamino)-6-methyl-3-pyridinyl]amino]piperidin-1-yl]ethanone
CID 75445155
N-(2-methyl-6-pyrrolidin-1-yl-3-pyridinyl)pyrrolidine-1-carboxamide
CID 166228625
4-(cyclohexylmethyl)-N-(2,6-dimethyl-3-pyridinyl)piperazine-1-carboxamide
CID 126777645
N-(2-methylphenyl)azepane-1-carboxamide
CID 19165583
N-(2-methylquinolin-4-yl)azepane-1-carboxamide
CID 115882563
N-(2,3,4-trifluorophenyl)azepane-1-carboxamide
CID 47193814
N-(2-chloro-4-methylphenyl)azocane-1-carboxamide
CID 17180409
N-(2,6-dimethyl-3-pyridinyl)-4-(oxolane-2-carbonyl)piperazine-1-carboxamide
CID 146091914
N-(3-hydroxy-2-methylphenyl)piperidine-1-carboxamide
CID 79155888
N-(4-methyl-1,3-oxazol-2-yl)piperidine-1-carboxamide
CID 116658004
N-(4-methyl-1,3-oxazol-2-yl)azepane-1-carboxamide
CID 115671093

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide?
The IUPAC name of N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide (CID 166256145) is N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide.
What is the SMILES notation for N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide?
The canonical SMILES for N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide is Cc1ccc(NC(=O)N2CCCCC2)c(N(C)C)n1.
What is the InChIKey of N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide?
The InChIKey is RVVGPJROJYDKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O/c1-11-7-8-12(13(15-11)17(2)3)16-14(19)18-9-5-4-6-10-18/h7-8H,4-6,9-10H2,1-3H3,(H,16,19).
What are the key properties of N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide?
N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide has a molecular weight of 262.36 g/mol, XLogP of 2.47, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-6-methyl-3-pyridinyl]piperidine-1-carboxamide is sourced from PubChem (CID 166256145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).