N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide

C18H20FN3O3 — CID 118612900

IUPACN-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide
SMILESCc1cc(OCC2CCCCO2)cc(C(=O)Nc2ccc(F)cn2)n1
InChIInChI=1S/C18H20FN3O3/c1-12-8-15(25-11-14-4-2-3-7-24-14)9-16(21-12)18(23)22-17-6-5-13(19)10-20-17/h5-6,8-10,14H,2-4,7,11H2,1H3,(H,20,22,23)
InChIKeyQVKAYZWVJUSMBL-UHFFFAOYSA-N
MW345.37 g/mol
LogP3.12
Rot. Bonds5

About N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide

N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide (PubChem CID 118612900) has the molecular formula C18H20FN3O3 and a molecular weight of 345.37 g/mol. Its IUPAC name is N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide
PubChem CID118612900
Molecular FormulaC18H20FN3O3
Molecular Weight345.37 g/mol
Exact Mass345.15
IUPAC NameN-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide
SMILESCc1cc(OCC2CCCCO2)cc(C(=O)Nc2ccc(F)cn2)n1
InChIInChI=1S/C18H20FN3O3/c1-12-8-15(25-11-14-4-2-3-7-24-14)9-16(21-12)18(23)22-17-6-5-13(19)10-20-17/h5-6,8-10,14H,2-4,7,11H2,1H3,(H,20,22,23)
InChIKeyQVKAYZWVJUSMBL-UHFFFAOYSA-N
XLogP3.12
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.37
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-(5-fluoro-2-pyridinyl)-4-[(2S)-2-methoxypropoxy]-6-methylpyridine-2-carboxamide
CID 118613122
5-fluoro-N-[5-fluoro-2-(oxolan-2-ylmethoxy)phenyl]pyridine-2-carboxamide
CID 126794671
N-(5-fluoro-2-methylphenyl)-4-(oxolan-2-ylmethoxy)benzamide
CID 4877901
1,6-dimethyl-N-[4-(oxan-2-ylmethoxy)phenyl]-2-oxopyridine-3-carboxamide
CID 131893315
2-methylsulfanyl-N-[4-(oxan-2-ylmethoxy)phenyl]-1,3-thiazole-4-carboxamide
CID 131898305
2-fluoro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide
CID 17141893
2-(3,5-dimethylpyrazol-1-yl)-N-[2-[[(2R)-oxan-2-yl]methoxy]phenyl]-1,3-thiazole-4-carboxamide
CID 51584307
4,6-dimethyl-2-[4-(oxan-2-ylmethoxy)phenyl]sulfanylpyrimidine
CID 3327394
2-methyl-N-[4-[[(2S)-oxolan-2-yl]methoxy]phenyl]benzamide
CID 9295083
1-[6-methyl-4-(oxetan-2-ylmethoxy)-2-pyridinyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanone
CID 158991976
1-(5-fluoro-2-pyridinyl)-3-[2-(oxan-2-yloxy)ethyl]urea
CID 126818180
6-methyl-2-(oxan-2-ylmethoxy)furo[2,3-d]pyrimidine
CID 142960191

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide?
The IUPAC name of N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide (CID 118612900) is N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide.
What is the SMILES notation for N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide?
The canonical SMILES for N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide is Cc1cc(OCC2CCCCO2)cc(C(=O)Nc2ccc(F)cn2)n1.
What is the InChIKey of N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide?
The InChIKey is QVKAYZWVJUSMBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20FN3O3/c1-12-8-15(25-11-14-4-2-3-7-24-14)9-16(21-12)18(23)22-17-6-5-13(19)10-20-17/h5-6,8-10,14H,2-4,7,11H2,1H3,(H,20,22,23).
What are the key properties of N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide?
N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide has a molecular weight of 345.37 g/mol, XLogP of 3.12, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-pyridinyl)-6-methyl-4-(oxan-2-ylmethoxy)pyridine-2-carboxamide is sourced from PubChem (CID 118612900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).