2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide

C19H22N2O2 — CID 24765206

IUPAC2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide
SMILESCOc1ccc([C@@H](C)NC(=O)Cc2ccc(C3CC3)cc2)nc1
InChIInChI=1S/C19H22N2O2/c1-13(18-10-9-17(23-2)12-20-18)21-19(22)11-14-3-5-15(6-4-14)16-7-8-16/h3-6,9-10,12-13,16H,7-8,11H2,1-2H3,(H,21,22)/t13-/m1/s1
InChIKeyMSXLXVMJLMZAKN-CYBMUJFWSA-N
MW310.40 g/mol
LogP3.39
Rot. Bonds6

About 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide

2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide (PubChem CID 24765206) has the molecular formula C19H22N2O2 and a molecular weight of 310.40 g/mol. Its IUPAC name is 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide
PubChem CID24765206
Molecular FormulaC19H22N2O2
Molecular Weight310.40 g/mol
Exact Mass310.17
IUPAC Name2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide
SMILESCOc1ccc([C@@H](C)NC(=O)Cc2ccc(C3CC3)cc2)nc1
InChIInChI=1S/C19H22N2O2/c1-13(18-10-9-17(23-2)12-20-18)21-19(22)11-14-3-5-15(6-4-14)16-7-8-16/h3-6,9-10,12-13,16H,7-8,11H2,1-2H3,(H,21,22)/t13-/m1/s1
InChIKeyMSXLXVMJLMZAKN-CYBMUJFWSA-N
XLogP3.39
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.40
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

Suvecaltamide
CID 24765479
2-[4-(3-methylpyrazin-2-yl)phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
CID 42609962
Tta-A2
CID 53317097
2-[5-[4-[2-[4-(2-cyclopropylethanoyl)piperazin-1-yl]ethoxy]phenyl]pyridin-2-yl]-N-(phenylmethyl)ethanamide
CID 155925939
2-[4-[(3S)-3-fluoropyrrolidin-1-yl]phenyl]-N-[(1R)-1-[5-(2,2,2-trifluoroethoxy)pyridin-2-yl]ethyl]acetamide
CID 24765959
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)-4-pyridin-2-ylbenzamide
CID 44427818
N-[(5,6-dimethoxy-2-pyridinyl)methyl]-2-(5-methyl-3-pyridinyl)-5-phenylpyridine-4-carboxamide
CID 46190694
N-[(5,6-dimethoxy-2-pyridinyl)methyl]-5-(5-methyl-3-pyridinyl)-2-phenylbenzamide
CID 46195690
N-[(1R)-1-(3-methoxyphenyl)ethyl]-4-pyridin-4-ylcyclohexane-1-carboxamide
CID 168280932
2-(4-propan-2-ylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide
CID 24765020
2-(3,4-dichlorophenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide
CID 24765210
(R)-2-(4-tert-butylphenyl)-N-(1-(5-methoxypyridin-2-yl)ethyl)acetamide
CID 24765309

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide?
The IUPAC name of 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide (CID 24765206) is 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide?
The canonical SMILES for 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide is COc1ccc([C@@H](C)NC(=O)Cc2ccc(C3CC3)cc2)nc1.
What is the InChIKey of 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide?
The InChIKey is MSXLXVMJLMZAKN-CYBMUJFWSA-N. The full InChI is InChI=1S/C19H22N2O2/c1-13(18-10-9-17(23-2)12-20-18)21-19(22)11-14-3-5-15(6-4-14)16-7-8-16/h3-6,9-10,12-13,16H,7-8,11H2,1-2H3,(H,21,22)/t13-/m1/s1.
What are the key properties of 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide?
2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide has a molecular weight of 310.40 g/mol, XLogP of 3.39, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-methoxy-2-pyridinyl)ethyl]acetamide is sourced from PubChem (CID 24765206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).