N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide

C18H22N2O2 — CID 110762446

IUPACN-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide
SMILESCC(C)Oc1ccc(C(=O)N(C)CCc2ccncc2)cc1
InChIInChI=1S/C18H22N2O2/c1-14(2)22-17-6-4-16(5-7-17)18(21)20(3)13-10-15-8-11-19-12-9-15/h4-9,11-12,14H,10,13H2,1-3H3
InChIKeyAHLJJCNCWQLQQL-UHFFFAOYSA-N
MW298.39 g/mol
LogP3.18
Rot. Bonds6

About N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide

N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide (PubChem CID 110762446) has the molecular formula C18H22N2O2 and a molecular weight of 298.39 g/mol. Its IUPAC name is N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide.

Molecular Properties

Compound NameN-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide
PubChem CID110762446
Molecular FormulaC18H22N2O2
Molecular Weight298.39 g/mol
Exact Mass298.17
IUPAC NameN-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide
SMILESCC(C)Oc1ccc(C(=O)N(C)CCc2ccncc2)cc1
InChIInChI=1S/C18H22N2O2/c1-14(2)22-17-6-4-16(5-7-17)18(21)20(3)13-10-15-8-11-19-12-9-15/h4-9,11-12,14H,10,13H2,1-3H3
InChIKeyAHLJJCNCWQLQQL-UHFFFAOYSA-N
XLogP3.18
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.39
LogP ≤ 53.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-4-(2-methylpropoxy)-N-(2-pyridin-4-ylethyl)benzamide
CID 110440864
N-methyl-6-(4-propan-2-yloxyanilino)-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 109159233
1-N-butyl-1-N,4-N-dimethyl-4-N-(2-pyridin-4-ylethyl)benzene-1,4-dicarboxamide
CID 109048088
2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide
CID 115152562
N-(5-bromopentyl)-N-methyl-4-propan-2-yloxybenzamide
CID 107206141
3-[methyl(2-pyridin-4-ylethyl)amino]-1-(4-propan-2-yloxyphenyl)propan-1-ol
CID 110830648
4-(3-methoxyphenyl)-N-methyl-N-(2-pyridin-4-ylethyl)benzamide
CID 77093047
2-[methyl(2-pyridin-4-ylethyl)amino]-N-(4-propan-2-yloxyphenyl)pyridine-4-carboxamide
CID 109173218
5-N-methyl-3-N-propan-2-yl-5-N-(2-pyridin-4-ylethyl)pyridine-3,5-dicarboxamide
CID 109101373
N',2-dimethyl-N'-(2-pyridin-4-ylethyl)butanediamide
CID 112510368
N-methyl-6-phenyl-N-(2-pyridin-4-ylethyl)pyridine-3-carboxamide
CID 110683644
3-fluoro-4-methoxy-N-methyl-N-(2-pyridin-4-ylethyl)benzamide
CID 110761103

Frequently Asked Questions

What is the IUPAC name of N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide?
The IUPAC name of N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide (CID 110762446) is N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide.
What is the SMILES notation for N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide?
The canonical SMILES for N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide is CC(C)Oc1ccc(C(=O)N(C)CCc2ccncc2)cc1.
What is the InChIKey of N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide?
The InChIKey is AHLJJCNCWQLQQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O2/c1-14(2)22-17-6-4-16(5-7-17)18(21)20(3)13-10-15-8-11-19-12-9-15/h4-9,11-12,14H,10,13H2,1-3H3.
What are the key properties of N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide?
N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide has a molecular weight of 298.39 g/mol, XLogP of 3.18, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide is sourced from PubChem (CID 110762446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).