N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide

C23H20N4O — CID 90565042

IUPACN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide
SMILESCc1nccn1-c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C23H20N4O/c1-17-24-14-15-27(17)21-13-12-20(16-25-21)26-23(28)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,22H,1H3,(H,26,28)
InChIKeyHHSCLBALMZXUPS-UHFFFAOYSA-N
MW368.44 g/mol
LogP4.35
Rot. Bonds5

About N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide

N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide (PubChem CID 90565042) has the molecular formula C23H20N4O and a molecular weight of 368.44 g/mol. Its IUPAC name is N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide.

Molecular Properties

Compound NameN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide
PubChem CID90565042
Molecular FormulaC23H20N4O
Molecular Weight368.44 g/mol
Exact Mass368.16
IUPAC NameN-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide
SMILESCc1nccn1-c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cn1
InChIInChI=1S/C23H20N4O/c1-17-24-14-15-27(17)21-13-12-20(16-25-21)26-23(28)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,22H,1H3,(H,26,28)
InChIKeyHHSCLBALMZXUPS-UHFFFAOYSA-N
XLogP4.35
TPSA59.81 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-amino-4-[[6-(2-methylimidazol-1-yl)-3-pyridinyl]amino]-4-oxobutanoic acid
CID 64896268
2-methoxy-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]benzamide;hydrochloride
CID 71691689
2-amino-2-ethyl-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]butanamide
CID 79813550
1-(4-chlorophenyl)-3-[6-(2-methylimidazol-1-yl)-3-pyridinyl]urea
CID 90565133
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-3-propan-2-yloxypropanamide
CID 87018905
5-methyl-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-1,2-oxazole-3-carboxamide
CID 90565097
2-[(4-cyanophenyl)methylsulfanyl]-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]benzamide
CID 78902311
3-methoxy-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]benzamide
CID 90564970
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-4-phenyloxane-4-carboxamide
CID 90565111
2-fluoro-3-methoxy-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]benzamide
CID 75434860
1-amino-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]cyclobutane-1-carboxamide
CID 81179873
2-(cyclopropylamino)-N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]acetamide
CID 60842509

Frequently Asked Questions

What is the IUPAC name of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide?
The IUPAC name of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide (CID 90565042) is N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide.
What is the SMILES notation for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide?
The canonical SMILES for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide is Cc1nccn1-c1ccc(NC(=O)C(c2ccccc2)c2ccccc2)cn1.
What is the InChIKey of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide?
The InChIKey is HHSCLBALMZXUPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O/c1-17-24-14-15-27(17)21-13-12-20(16-25-21)26-23(28)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16,22H,1H3,(H,26,28).
What are the key properties of N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide?
N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide has a molecular weight of 368.44 g/mol, XLogP of 4.35, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(2-methylimidazol-1-yl)-3-pyridinyl]-2,2-diphenylacetamide is sourced from PubChem (CID 90565042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).