N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide

C24H19N3O2 — CID 110188934

IUPACN-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide
SMILESO=C(COc1cccc(/C=C/c2ccc3ccccc3n2)c1)Nc1cccnc1
InChIInChI=1S/C24H19N3O2/c28-24(27-21-7-4-14-25-16-21)17-29-22-8-3-5-18(15-22)10-12-20-13-11-19-6-1-2-9-23(19)26-20/h1-16H,17H2,(H,27,28)/b12-10+
InChIKeyQVXCPNWSSVRYLS-ZRDIBKRKSA-N
MW381.44 g/mol
LogP4.82
Rot. Bonds6

About N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide

N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide (PubChem CID 110188934) has the molecular formula C24H19N3O2 and a molecular weight of 381.44 g/mol. Its IUPAC name is N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide.

Molecular Properties

Compound NameN-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide
PubChem CID110188934
Molecular FormulaC24H19N3O2
Molecular Weight381.44 g/mol
Exact Mass381.15
IUPAC NameN-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide
SMILESO=C(COc1cccc(/C=C/c2ccc3ccccc3n2)c1)Nc1cccnc1
InChIInChI=1S/C24H19N3O2/c28-24(27-21-7-4-14-25-16-21)17-29-22-8-3-5-18(15-22)10-12-20-13-11-19-6-1-2-9-23(19)26-20/h1-16H,17H2,(H,27,28)/b12-10+
InChIKeyQVXCPNWSSVRYLS-ZRDIBKRKSA-N
XLogP4.82
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.44
LogP ≤ 54.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-formylphenoxy)-N-pyridin-3-ylacetamide
CID 86685448
CID 67894241
CID 67894241
2-(3-ethylphenoxy)-N-pyridin-3-ylacetamide
CID 26592501
methyl 2-methyl-6-[[3-(2-quinolin-2-ylethenyl)phenoxy]methyl]benzoate
CID 90826345
N-pyridin-3-yl-2-(4-quinoxalin-2-ylphenoxy)acetamide
CID 53002384
2-(3,5-dichlorophenoxy)-N-pyridin-3-ylacetamide
CID 75422770
2-naphthalen-2-yloxy-N-pyridin-4-ylacetamide
CID 823638
2-[4-(2-quinolin-2-ylethenyl)phenoxy]acetic acid
CID 4998938
N-(3,4-dimethylphenyl)-2-[3-[(Z)-(quinolin-2-ylhydrazinylidene)methyl]phenoxy]acetamide
CID 126017935
2-(2,3-dihydro-1H-inden-5-yloxy)-N-pyridin-3-ylacetamide
CID 2506082
N-naphthalen-2-yl-2-naphthalen-2-yloxyacetamide
CID 879369
N-naphthalen-2-yl-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 71939692

Frequently Asked Questions

What is the IUPAC name of N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide?
The IUPAC name of N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide (CID 110188934) is N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide.
What is the SMILES notation for N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide?
The canonical SMILES for N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide is O=C(COc1cccc(/C=C/c2ccc3ccccc3n2)c1)Nc1cccnc1.
What is the InChIKey of N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide?
The InChIKey is QVXCPNWSSVRYLS-ZRDIBKRKSA-N. The full InChI is InChI=1S/C24H19N3O2/c28-24(27-21-7-4-14-25-16-21)17-29-22-8-3-5-18(15-22)10-12-20-13-11-19-6-1-2-9-23(19)26-20/h1-16H,17H2,(H,27,28)/b12-10+.
What are the key properties of N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide?
N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide has a molecular weight of 381.44 g/mol, XLogP of 4.82, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-pyridin-3-yl-2-[3-[(E)-2-quinolin-2-ylethenyl]phenoxy]acetamide is sourced from PubChem (CID 110188934), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).