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

C21H26N2O2 — CID 53321011

IUPAC2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide
SMILESCCCOc1ccc([C@@H](C)NC(=O)Cc2ccc(C3CC3)cc2)nc1
InChIInChI=1S/C21H26N2O2/c1-3-12-25-19-10-11-20(22-14-19)15(2)23-21(24)13-16-4-6-17(7-5-16)18-8-9-18/h4-7,10-11,14-15,18H,3,8-9,12-13H2,1-2H3,(H,23,24)/t15-/m1/s1
InChIKeyZQWSDPLPGQUARQ-OAHLLOKOSA-N
MW338.45 g/mol
LogP4.17
Rot. Bonds8

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

2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide (PubChem CID 53321011) has the molecular formula C21H26N2O2 and a molecular weight of 338.45 g/mol. Its IUPAC name is 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide
PubChem CID53321011
Molecular FormulaC21H26N2O2
Molecular Weight338.45 g/mol
Exact Mass338.20
IUPAC Name2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide
SMILESCCCOc1ccc([C@@H](C)NC(=O)Cc2ccc(C3CC3)cc2)nc1
InChIInChI=1S/C21H26N2O2/c1-3-12-25-19-10-11-20(22-14-19)15(2)23-21(24)13-16-4-6-17(7-5-16)18-8-9-18/h4-7,10-11,14-15,18H,3,8-9,12-13H2,1-2H3,(H,23,24)/t15-/m1/s1
InChIKeyZQWSDPLPGQUARQ-OAHLLOKOSA-N
XLogP4.17
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.45
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide?
The IUPAC name of 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide (CID 53321011) is 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide.
What is the SMILES notation for 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide?
The canonical SMILES for 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide is CCCOc1ccc([C@@H](C)NC(=O)Cc2ccc(C3CC3)cc2)nc1.
What is the InChIKey of 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide?
The InChIKey is ZQWSDPLPGQUARQ-OAHLLOKOSA-N. The full InChI is InChI=1S/C21H26N2O2/c1-3-12-25-19-10-11-20(22-14-19)15(2)23-21(24)13-16-4-6-17(7-5-16)18-8-9-18/h4-7,10-11,14-15,18H,3,8-9,12-13H2,1-2H3,(H,23,24)/t15-/m1/s1.
What are the key properties of 2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide?
2-(4-cyclopropylphenyl)-N-[(1R)-1-(5-propoxy-2-pyridinyl)ethyl]acetamide has a molecular weight of 338.45 g/mol, XLogP of 4.17, 8 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-propoxy-2-pyridinyl)ethyl]acetamide is sourced from PubChem (CID 53321011), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).