2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide

C17H20N2O2 — CID 110762949

IUPAC2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide
SMILESCOc1cc(C(C)C)ccc1C(=O)Nc1ccnc(C)c1
InChIInChI=1S/C17H20N2O2/c1-11(2)13-5-6-15(16(10-13)21-4)17(20)19-14-7-8-18-12(3)9-14/h5-11H,1-4H3,(H,18,19,20)
InChIKeyRPKPVRQEYFMKDO-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.77
Rot. Bonds4

About 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide

2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide (PubChem CID 110762949) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide
PubChem CID110762949
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide
SMILESCOc1cc(C(C)C)ccc1C(=O)Nc1ccnc(C)c1
InChIInChI=1S/C17H20N2O2/c1-11(2)13-5-6-15(16(10-13)21-4)17(20)19-14-7-8-18-12(3)9-14/h5-11H,1-4H3,(H,18,19,20)
InChIKeyRPKPVRQEYFMKDO-UHFFFAOYSA-N
XLogP3.77
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethoxy-4-methyl-N-(2-methyl-4-pyridinyl)benzamide
CID 110763310
2,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110761099
5-chloro-4-iodo-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 112820278
2-amino-3,5-dimethoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 115950747
4-bromo-2-methoxy-N-(4-propan-2-ylphenyl)benzamide
CID 115369160
N-tert-butyl-2-methoxy-4-propan-2-ylbenzamide
CID 110762942
2-amino-5-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 79235180
2-methoxy-N-(2-methylpropyl)-4-propan-2-ylbenzamide
CID 110762907
methyl N-(2-methyl-4-pyridinyl)carbamate
CID 110756833
3,5-dichloro-2-methoxy-N-(2-methyl-4-pyridinyl)benzamide
CID 110763061
2,5-dimethyl-N-(2-methyl-4-pyridinyl)thiophene-3-carboxamide
CID 110705565
2-amino-N-(2-methyl-4-pyridinyl)benzamide
CID 79235729

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide?
The IUPAC name of 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide (CID 110762949) is 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide.
What is the SMILES notation for 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide?
The canonical SMILES for 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide is COc1cc(C(C)C)ccc1C(=O)Nc1ccnc(C)c1.
What is the InChIKey of 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide?
The InChIKey is RPKPVRQEYFMKDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-11(2)13-5-6-15(16(10-13)21-4)17(20)19-14-7-8-18-12(3)9-14/h5-11H,1-4H3,(H,18,19,20).
What are the key properties of 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide?
2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide has a molecular weight of 284.36 g/mol, XLogP of 3.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methyl-4-pyridinyl)-4-propan-2-ylbenzamide is sourced from PubChem (CID 110762949), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).