N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide

C20H24N2O3 — CID 100772258

IUPACN-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide
SMILESCOc1ncc(NC(=O)C2(c3cccc(C)c3)CCOCC2)cc1C
InChIInChI=1S/C20H24N2O3/c1-14-5-4-6-16(11-14)20(7-9-25-10-8-20)19(23)22-17-12-15(2)18(24-3)21-13-17/h4-6,11-13H,7-10H2,1-3H3,(H,22,23)
InChIKeyJSUAUQCCRATPKF-UHFFFAOYSA-N
MW340.42 g/mol
LogP3.39
Rot. Bonds4

About N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide

N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide (PubChem CID 100772258) has the molecular formula C20H24N2O3 and a molecular weight of 340.42 g/mol. Its IUPAC name is N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide.

Molecular Properties

Compound NameN-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide
PubChem CID100772258
Molecular FormulaC20H24N2O3
Molecular Weight340.42 g/mol
Exact Mass340.18
IUPAC NameN-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide
SMILESCOc1ncc(NC(=O)C2(c3cccc(C)c3)CCOCC2)cc1C
InChIInChI=1S/C20H24N2O3/c1-14-5-4-6-16(11-14)20(7-9-25-10-8-20)19(23)22-17-12-15(2)18(24-3)21-13-17/h4-6,11-13H,7-10H2,1-3H3,(H,22,23)
InChIKeyJSUAUQCCRATPKF-UHFFFAOYSA-N
XLogP3.39
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.42
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-butoxy-5-methyl-3-pyridinyl)-1-(3-methylphenyl)cyclopentane-1-carboxamide
CID 100769468
N-(2-methoxypyrimidin-5-yl)-4-phenyloxane-4-carboxamide
CID 122301497
methyl 2-ethoxy-5-[[4-(3-methylphenyl)oxane-4-carbonyl]amino]benzoate
CID 100748319
N-(4-methoxy-3-methylphenyl)-4-phenyloxane-4-carboxamide
CID 94637576
N-(2-cyano-4-methoxyphenyl)-4-(3-methylphenyl)oxane-4-carboxamide
CID 100748457
4-(3-methylphenyl)-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]oxane-4-carboxamide
CID 100680832
N-(6-ethoxy-5-methyl-3-pyridinyl)-1-phenylcyclohexane-1-carboxamide
CID 100770531
4-(3-methylphenyl)-N-[5-(1-phenoxyethyl)-1,3,4-thiadiazol-2-yl]oxane-4-carboxamide
CID 46977822
N-(4-butoxy-3-cyanophenyl)-4-(3-methylphenyl)oxane-4-carboxamide
CID 100748445
methyl 2-[(2R)-butan-2-yl]oxy-5-[[4-(3-methylphenyl)oxane-4-carbonyl]amino]benzoate
CID 100748343
N-[3-chloro-4-[(2S)-1-methoxypropan-2-yl]oxyphenyl]-4-(3-methylphenyl)oxane-4-carboxamide
CID 100681443
4-(3-fluorophenyl)-N-quinolin-3-yloxane-4-carboxamide
CID 51125642

Frequently Asked Questions

What is the IUPAC name of N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide?
The IUPAC name of N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide (CID 100772258) is N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide.
What is the SMILES notation for N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide?
The canonical SMILES for N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide is COc1ncc(NC(=O)C2(c3cccc(C)c3)CCOCC2)cc1C.
What is the InChIKey of N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide?
The InChIKey is JSUAUQCCRATPKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O3/c1-14-5-4-6-16(11-14)20(7-9-25-10-8-20)19(23)22-17-12-15(2)18(24-3)21-13-17/h4-6,11-13H,7-10H2,1-3H3,(H,22,23).
What are the key properties of N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide?
N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide has a molecular weight of 340.42 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methoxy-5-methyl-3-pyridinyl)-4-(3-methylphenyl)oxane-4-carboxamide is sourced from PubChem (CID 100772258), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).