N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide

C14H18N2O3 — CID 95905024

IUPACN-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCCN(C(=O)C1=CCCCO1)c1ccc(OC)nc1
InChIInChI=1S/C14H18N2O3/c1-3-16(11-7-8-13(18-2)15-10-11)14(17)12-6-4-5-9-19-12/h6-8,10H,3-5,9H2,1-2H3
InChIKeyHYEHYHFKEGWCMB-UHFFFAOYSA-N
MW262.31 g/mol
LogP2.14
Rot. Bonds4

About N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide

N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide (PubChem CID 95905024) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide
PubChem CID95905024
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC NameN-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCCN(C(=O)C1=CCCCO1)c1ccc(OC)nc1
InChIInChI=1S/C14H18N2O3/c1-3-16(11-7-8-13(18-2)15-10-11)14(17)12-6-4-5-9-19-12/h6-8,10H,3-5,9H2,1-2H3
InChIKeyHYEHYHFKEGWCMB-UHFFFAOYSA-N
XLogP2.14
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 52.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-(4-methoxyphenyl)-N-methyl-3,4-dihydro-2H-pyran-6-carboxamide
CID 171393515
N-ethyl-N-(6-methoxy-3-pyridinyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide
CID 47775400
(E)-3-(2,3-dihydro-1-benzofuran-5-yl)-N-ethyl-N-(6-methoxy-3-pyridinyl)prop-2-enamide
CID 75364562
(2R,3R)-2-ethyl-N-(6-methoxy-3-pyridinyl)-N-methyloxane-3-carboxamide
CID 129479274
1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)-N-methylethanamine
CID 102647849
N-(6-methoxy-3-pyridinyl)-N-methyloxane-4-carboxamide
CID 75418464
N-ethyl-3-(3-fluoro-2-methylphenoxy)-N-(6-methoxy-3-pyridinyl)azetidine-1-carboxamide
CID 46844643
[1-(3,4-dihydro-2H-pyran-6-yl)-2-(6-methoxy-3-pyridinyl)ethyl]hydrazine
CID 102650080
5-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfonylmethyl)-2-methoxypyridine
CID 167911993
3,4-dihydro-2H-pyran-6-yl-(2-ethoxyphenyl)methanone
CID 102647006
N-ethyl-6-methoxy-N-phenylpyridazine-3-carboxamide
CID 90509364
N-(6-methoxy-3-pyridinyl)-N-methyl-2-propan-2-yloxane-3-carboxamide
CID 129008470

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide?
The IUPAC name of N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide (CID 95905024) is N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide.
What is the SMILES notation for N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide?
The canonical SMILES for N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide is CCN(C(=O)C1=CCCCO1)c1ccc(OC)nc1.
What is the InChIKey of N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide?
The InChIKey is HYEHYHFKEGWCMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-3-16(11-7-8-13(18-2)15-10-11)14(17)12-6-4-5-9-19-12/h6-8,10H,3-5,9H2,1-2H3.
What are the key properties of N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide?
N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide has a molecular weight of 262.31 g/mol, XLogP of 2.14, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(6-methoxy-3-pyridinyl)-3,4-dihydro-2H-pyran-6-carboxamide is sourced from PubChem (CID 95905024), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).