N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide

C17H20N2O2 — CID 110768807

IUPACN-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccc(OC(C)C)cc2)ccn1
InChIInChI=1S/C17H20N2O2/c1-12(2)21-16-6-4-14(5-7-16)11-17(20)19-15-8-9-18-13(3)10-15/h4-10,12H,11H2,1-3H3,(H,18,19,20)
InChIKeyNESFCYUNTUPISR-UHFFFAOYSA-N
MW284.36 g/mol
LogP3.36
Rot. Bonds5

About N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide

N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide (PubChem CID 110768807) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide.

Molecular Properties

Compound NameN-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide
PubChem CID110768807
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC NameN-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide
SMILESCc1cc(NC(=O)Cc2ccc(OC(C)C)cc2)ccn1
InChIInChI=1S/C17H20N2O2/c1-12(2)21-16-6-4-14(5-7-16)11-17(20)19-15-8-9-18-13(3)10-15/h4-10,12H,11H2,1-3H3,(H,18,19,20)
InChIKeyNESFCYUNTUPISR-UHFFFAOYSA-N
XLogP3.36
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 53.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-methylphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756851
N-(2-methyl-4-pyridinyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide
CID 110766895
2-(4-methoxyphenyl)-N-(3-propan-2-yloxyphenyl)acetamide
CID 17154686
N-(2-methyl-4-pyridinyl)-2-(2,4,5-trimethylphenyl)acetamide
CID 110769624
(2R)-3-methyl-N-(2-methyl-4-pyridinyl)-2-[(2-phenylacetyl)amino]butanamide
CID 96526958
2-phenyl-N-(3-propan-2-yloxyphenyl)acetamide
CID 6458056
3-(methylamino)-N-(2-methyl-4-pyridinyl)propanamide
CID 79240940
4-amino-3-methyl-N-(2-methyl-4-pyridinyl)butanamide
CID 81079755
4-amino-N-(2-methyl-4-pyridinyl)pentanamide;dihydrochloride
CID 120564262
N-(2-methyl-4-pyridinyl)-2-phenoxyacetamide
CID 110756814
N-(2-methyl-4-pyridinyl)butanamide
CID 78910950
2-(2-methoxyphenyl)-N-(2-methyl-4-pyridinyl)acetamide
CID 110756856

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide?
The IUPAC name of N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide (CID 110768807) is N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide.
What is the SMILES notation for N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide?
The canonical SMILES for N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide is Cc1cc(NC(=O)Cc2ccc(OC(C)C)cc2)ccn1.
What is the InChIKey of N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide?
The InChIKey is NESFCYUNTUPISR-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-12(2)21-16-6-4-14(5-7-16)11-17(20)19-15-8-9-18-13(3)10-15/h4-10,12H,11H2,1-3H3,(H,18,19,20).
What are the key properties of N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide?
N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide has a molecular weight of 284.36 g/mol, XLogP of 3.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-4-pyridinyl)-2-(4-propan-2-yloxyphenyl)acetamide is sourced from PubChem (CID 110768807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).