N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide

C18H18N4O — CID 50985435

IUPACN-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide
SMILESCCc1cc(-n2ccnc2-c2cccnc2)ccc1NC(C)=O
InChIInChI=1S/C18H18N4O/c1-3-14-11-16(6-7-17(14)21-13(2)23)22-10-9-20-18(22)15-5-4-8-19-12-15/h4-12H,3H2,1-2H3,(H,21,23)
InChIKeyLKOQRPCNPZCGAI-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.46
Rot. Bonds4

About N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide

N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide (PubChem CID 50985435) has the molecular formula C18H18N4O and a molecular weight of 306.37 g/mol. Its IUPAC name is N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide.

Molecular Properties

Compound NameN-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide
PubChem CID50985435
Molecular FormulaC18H18N4O
Molecular Weight306.37 g/mol
Exact Mass306.15
IUPAC NameN-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide
SMILESCCc1cc(-n2ccnc2-c2cccnc2)ccc1NC(C)=O
InChIInChI=1S/C18H18N4O/c1-3-14-11-16(6-7-17(14)21-13(2)23)22-10-9-20-18(22)15-5-4-8-19-12-15/h4-12H,3H2,1-2H3,(H,21,23)
InChIKeyLKOQRPCNPZCGAI-UHFFFAOYSA-N
XLogP3.46
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methyl-5-pyridin-3-yl-3-pyridinyl)acetamide
CID 176579518
5-(2-pyridin-3-ylimidazol-1-yl)-2,3-dihydroinden-1-one
CID 50968991
3-[1-[3-(1,2,4-triazol-4-yl)phenyl]imidazol-2-yl]pyridine
CID 50958436
ethyl N-[4-[2-(3-hydroxyphenyl)imidazol-1-yl]phenyl]carbamate
CID 70718477
N,N-dimethyl-2-(2-pyridin-3-ylimidazol-1-yl)acetamide
CID 155915500
3-[1-[4-(2,2-dimethylpropyl)-2,6-dimethylphenyl]imidazol-2-yl]pyridine
CID 140811429
2-[1-(3,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-ethylphenyl)acetamide
CID 30802040
3-[1-(4-chloro-2-methoxy-5-methylphenyl)imidazol-2-yl]pyridine
CID 56861620
N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]pyridine-3-carboxamide
CID 53159101
N-(5-pyridin-3-yl-1H-pyrazol-3-yl)acetamide
CID 137321038
2,4-dimethyl-5-pyridin-3-yl-1,2,4-triazol-3-one
CID 126953697
N-[2-amino-4-(5-methyl-4-pyridin-3-yl-1H-imidazol-2-yl)phenyl]acetamide
CID 10402952

Frequently Asked Questions

What is the IUPAC name of N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide?
The IUPAC name of N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide (CID 50985435) is N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide.
What is the SMILES notation for N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide?
The canonical SMILES for N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide is CCc1cc(-n2ccnc2-c2cccnc2)ccc1NC(C)=O.
What is the InChIKey of N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide?
The InChIKey is LKOQRPCNPZCGAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N4O/c1-3-14-11-16(6-7-17(14)21-13(2)23)22-10-9-20-18(22)15-5-4-8-19-12-15/h4-12H,3H2,1-2H3,(H,21,23).
What are the key properties of N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide?
N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide has a molecular weight of 306.37 g/mol, XLogP of 3.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-ethyl-4-(2-pyridin-3-ylimidazol-1-yl)phenyl]acetamide is sourced from PubChem (CID 50985435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).