N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide

C19H17N3O2 — CID 36998699

IUPACN-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide
SMILESCc1cccc(NC(=O)c2ccc(OCc3ccncc3)cc2)n1
InChIInChI=1S/C19H17N3O2/c1-14-3-2-4-18(21-14)22-19(23)16-5-7-17(8-6-16)24-13-15-9-11-20-12-10-15/h2-12H,13H2,1H3,(H,21,22,23)
InChIKeyORCBBWDOANHIJG-UHFFFAOYSA-N
MW319.36 g/mol
LogP3.62
Rot. Bonds5

About N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide

N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide (PubChem CID 36998699) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide
PubChem CID36998699
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC NameN-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide
SMILESCc1cccc(NC(=O)c2ccc(OCc3ccncc3)cc2)n1
InChIInChI=1S/C19H17N3O2/c1-14-3-2-4-18(21-14)22-19(23)16-5-7-17(8-6-16)24-13-15-9-11-20-12-10-15/h2-12H,13H2,1H3,(H,21,22,23)
InChIKeyORCBBWDOANHIJG-UHFFFAOYSA-N
XLogP3.62
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 53.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-methyl-2-pyridinyl)-4-phenylmethoxybenzamide
CID 35036020
4-[(2-bromophenoxy)methyl]-N-(6-methyl-2-pyridinyl)benzamide
CID 1039541
N-(2-hydroxyphenyl)-4-(pyridin-4-ylmethoxy)benzamide
CID 34954288
4-ethoxy-N-[6-[(4-ethoxybenzoyl)amino]-2-pyridinyl]benzamide
CID 4204904
4-(4-fluorophenoxy)-N-(6-methyl-2-pyridinyl)benzamide
CID 35505697
N-(6-methyl-2-pyridinyl)-4-(methylsulfanylmethyl)benzamide
CID 18107198
N-(6-methyl-2-pyridinyl)-3-pyridin-4-ylpropanamide
CID 46480468
N-(2-methylbutan-2-yl)-4-(pyridin-4-ylmethoxy)benzamide
CID 37133440
N-(1-amino-1-oxopropan-2-yl)-4-(pyridin-4-ylmethoxy)benzamide
CID 20768706
2-(4-methoxyphenoxy)-N-(6-methyl-2-pyridinyl)acetamide
CID 3146339
N-(6-methyl-2-pyridinyl)-4-pyrazol-1-ylbenzamide
CID 35505245
4-ethoxy-N-[(2S)-3-methyl-1-[(6-methyl-2-pyridinyl)amino]-1-oxobutan-2-yl]benzamide
CID 35036553

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide (CID 36998699) is N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide is Cc1cccc(NC(=O)c2ccc(OCc3ccncc3)cc2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide?
The InChIKey is ORCBBWDOANHIJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-14-3-2-4-18(21-14)22-19(23)16-5-7-17(8-6-16)24-13-15-9-11-20-12-10-15/h2-12H,13H2,1H3,(H,21,22,23).
What are the key properties of N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide?
N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide has a molecular weight of 319.36 g/mol, XLogP of 3.62, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)-4-(pyridin-4-ylmethoxy)benzamide is sourced from PubChem (CID 36998699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).