ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide

C19H20N4O — CID 143094222

IUPACethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide
SMILESCC.Cc1cccc(C(=O)Nc2cccc(-c3cccnc3)n2)n1
InChIInChI=1S/C17H14N4O.C2H6/c1-12-5-2-8-15(19-12)17(22)21-16-9-3-7-14(20-16)13-6-4-10-18-11-13;1-2/h2-11H,1H3,(H,20,21,22);1-2H3
InChIKeyCEAINZWXBUOZLA-UHFFFAOYSA-N
MW320.40 g/mol
LogP4.13
Rot. Bonds3

About ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide

ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide (PubChem CID 143094222) has the molecular formula C19H20N4O and a molecular weight of 320.40 g/mol. Its IUPAC name is ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide.

Molecular Properties

Compound Nameethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide
PubChem CID143094222
Molecular FormulaC19H20N4O
Molecular Weight320.40 g/mol
Exact Mass320.16
IUPAC Nameethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide
SMILESCC.Cc1cccc(C(=O)Nc2cccc(-c3cccnc3)n2)n1
InChIInChI=1S/C17H14N4O.C2H6/c1-12-5-2-8-15(19-12)17(22)21-16-9-3-7-14(20-16)13-6-4-10-18-11-13;1-2/h2-11H,1H3,(H,20,21,22);1-2H3
InChIKeyCEAINZWXBUOZLA-UHFFFAOYSA-N
XLogP4.13
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;2-methyl-6-pyridin-3-ylpyridine
CID 144687863
2-methyl-6-pyridin-3-ylpyridine;propane
CID 144615785
1-(4-fluorophenyl)-N-(6-methyl-2-pyridinyl)-5-pyridin-3-ylpyrazole-3-carboxamide
CID 53067736
N-phenyl-6-[2-(6-pyridin-3-yl-2-pyridinyl)propan-2-yl]pyridine-2-carboxamide
CID 59399251
3-fluoro-N-(6-methyl-2-pyridinyl)pyridine-4-carboxamide
CID 115645542
5-methyl-N-(6-methyl-2-pyridinyl)-2-pyridin-3-yl-1H-pyrrolo[2,3-c]pyridine-7-carboxamide
CID 71454887
6-methyl-N-[(1S,3S)-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]cyclopentyl]pyridine-2-carboxamide
CID 56891500
N-(5-chloropyrazin-2-yl)-6-methylpyridine-2-carboxamide
CID 104964202
1-(6-methyl-2-pyridinyl)-3-pyridin-3-ylurea
CID 10561311
N-[6-[1-[(2R)-1-hydroxypropan-2-yl]tetrazol-5-yl]-2-pyridinyl]-5-methyl-4-pyridin-3-ylpyridine-2-carboxamide
CID 153183817
6-methyl-N-[2-(pyridine-3-carbonylamino)ethyl]pyridine-2-carboxamide
CID 39022305
N-(6-methyl-2-pyridinyl)-2-(6-oxo-3-pyridin-3-ylpyridazin-1-yl)acetamide
CID 121052387

Frequently Asked Questions

What is the IUPAC name of ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide?
The IUPAC name of ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide (CID 143094222) is ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide.
What is the SMILES notation for ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide?
The canonical SMILES for ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide is CC.Cc1cccc(C(=O)Nc2cccc(-c3cccnc3)n2)n1.
What is the InChIKey of ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide?
The InChIKey is CEAINZWXBUOZLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14N4O.C2H6/c1-12-5-2-8-15(19-12)17(22)21-16-9-3-7-14(20-16)13-6-4-10-18-11-13;1-2/h2-11H,1H3,(H,20,21,22);1-2H3.
What are the key properties of ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide?
ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide has a molecular weight of 320.40 g/mol, XLogP of 4.13, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methyl-N-(6-pyridin-3-yl-2-pyridinyl)pyridine-2-carboxamide is sourced from PubChem (CID 143094222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).