N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide

C14H22N4O2 — CID 138993707

IUPACN-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide
SMILESCN1CCOC(C(=O)NCc2cccc(N(C)C)n2)C1
InChIInChI=1S/C14H22N4O2/c1-17(2)13-6-4-5-11(16-13)9-15-14(19)12-10-18(3)7-8-20-12/h4-6,12H,7-10H2,1-3H3,(H,15,19)
InChIKeyFZWDECGEPOYMRK-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.09
Rot. Bonds4

About N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide

N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide (PubChem CID 138993707) has the molecular formula C14H22N4O2 and a molecular weight of 278.36 g/mol. Its IUPAC name is N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide.

Molecular Properties

Compound NameN-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide
PubChem CID138993707
Molecular FormulaC14H22N4O2
Molecular Weight278.36 g/mol
Exact Mass278.17
IUPAC NameN-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide
SMILESCN1CCOC(C(=O)NCc2cccc(N(C)C)n2)C1
InChIInChI=1S/C14H22N4O2/c1-17(2)13-6-4-5-11(16-13)9-15-14(19)12-10-18(3)7-8-20-12/h4-6,12H,7-10H2,1-3H3,(H,15,19)
InChIKeyFZWDECGEPOYMRK-UHFFFAOYSA-N
XLogP0.09
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

(2S)-4-methyl-N-[[2-(2-phenylethyl)-1,3-thiazol-4-yl]methyl]morpholine-2-carboxamide
CID 96784696
1-acetyl-N-[[6-(dimethylamino)-2-pyridinyl]methyl]piperidine-2-carboxamide
CID 138997554
5-[[6-(dimethylamino)-2-pyridinyl]methylcarbamoyl]-1-methylpiperidine-2-carboxylic acid
CID 167835995
N-[[6-(dimethylamino)-2-pyridinyl]methyl]-8-oxobicyclo[3.2.1]octane-3-carboxamide
CID 102560663
cis-(1S,3R)-3-[[6-(dimethylamino)-2-pyridinyl]methylcarbamoyl]-2,2-dimethylcyclopropane-1-carboxylic acid
CID 122066365
(2R)-4-methyl-N-[[2-[[(2S)-4-methylmorpholine-2-carbonyl]amino]-4-pyridinyl]methyl]morpholine-2-carboxamide
CID 97353215
N-[[6-(dimethylamino)-2-pyridinyl]methyl]-1,1-dioxo-1,4-thiazepane-4-carboxamide
CID 127714121
N-[[4-[[[2-(4-fluorophenyl)acetyl]amino]methyl]-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide
CID 157015927
N-(3-hydroxy-3-phenylpropyl)-4-methylmorpholine-2-carboxamide
CID 111719911
(2S,4S)-N-[[6-(dimethylamino)-2-pyridinyl]methyl]-2-methylpiperidine-4-carboxamide;hydrochloride
CID 120640192
4-methyl-N-phenylmorpholine-2-carboxamide
CID 20524995
1-(1-tert-butylpiperidin-4-yl)-3-[[6-(dimethylamino)-2-pyridinyl]methyl]urea
CID 146122561

Frequently Asked Questions

What is the IUPAC name of N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide?
The IUPAC name of N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide (CID 138993707) is N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide.
What is the SMILES notation for N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide?
The canonical SMILES for N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide is CN1CCOC(C(=O)NCc2cccc(N(C)C)n2)C1.
What is the InChIKey of N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide?
The InChIKey is FZWDECGEPOYMRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N4O2/c1-17(2)13-6-4-5-11(16-13)9-15-14(19)12-10-18(3)7-8-20-12/h4-6,12H,7-10H2,1-3H3,(H,15,19).
What are the key properties of N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide?
N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 0.09, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[6-(dimethylamino)-2-pyridinyl]methyl]-4-methylmorpholine-2-carboxamide is sourced from PubChem (CID 138993707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).