N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide

C24H24N2O2 — CID 141120484

IUPACN-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide
SMILESCc1cc(C(=O)N(c2ccccc2C)C2CC2)ccc1OCc1ccccn1
InChIInChI=1S/C24H24N2O2/c1-17-7-3-4-9-22(17)26(21-11-12-21)24(27)19-10-13-23(18(2)15-19)28-16-20-8-5-6-14-25-20/h3-10,13-15,21H,11-12,16H2,1-2H3
InChIKeyOYTLSGOTIQIBIE-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.09
Rot. Bonds6

About N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide

N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide (PubChem CID 141120484) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide.

Molecular Properties

Compound NameN-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide
PubChem CID141120484
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide
SMILESCc1cc(C(=O)N(c2ccccc2C)C2CC2)ccc1OCc1ccccn1
InChIInChI=1S/C24H24N2O2/c1-17-7-3-4-9-22(17)26(21-11-12-21)24(27)19-10-13-23(18(2)15-19)28-16-20-8-5-6-14-25-20/h3-10,13-15,21H,11-12,16H2,1-2H3
InChIKeyOYTLSGOTIQIBIE-UHFFFAOYSA-N
XLogP5.09
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide?
The IUPAC name of N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide (CID 141120484) is N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide.
What is the SMILES notation for N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide?
The canonical SMILES for N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide is Cc1cc(C(=O)N(c2ccccc2C)C2CC2)ccc1OCc1ccccn1.
What is the InChIKey of N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide?
The InChIKey is OYTLSGOTIQIBIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-17-7-3-4-9-22(17)26(21-11-12-21)24(27)19-10-13-23(18(2)15-19)28-16-20-8-5-6-14-25-20/h3-10,13-15,21H,11-12,16H2,1-2H3.
What are the key properties of N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide?
N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide has a molecular weight of 372.47 g/mol, XLogP of 5.09, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-3-methyl-N-(2-methylphenyl)-4-(pyridin-2-ylmethoxy)benzamide is sourced from PubChem (CID 141120484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).