N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide

C24H23N3O — CID 121028737

IUPACN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)CCCc4ccccc4)cc3)nc2c1
InChIInChI=1S/C24H23N3O/c1-18-14-15-27-17-22(26-23(27)16-18)20-10-12-21(13-11-20)25-24(28)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-17H,5,8-9H2,1H3,(H,25,28)
InChIKeyJGASKSGKTJSKDG-UHFFFAOYSA-N
MW369.47 g/mol
LogP5.27
Rot. Bonds6

About N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide

N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide (PubChem CID 121028737) has the molecular formula C24H23N3O and a molecular weight of 369.47 g/mol. Its IUPAC name is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide.

Molecular Properties

Compound NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide
PubChem CID121028737
Molecular FormulaC24H23N3O
Molecular Weight369.47 g/mol
Exact Mass369.18
IUPAC NameN-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide
SMILESCc1ccn2cc(-c3ccc(NC(=O)CCCc4ccccc4)cc3)nc2c1
InChIInChI=1S/C24H23N3O/c1-18-14-15-27-17-22(26-23(27)16-18)20-10-12-21(13-11-20)25-24(28)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-17H,5,8-9H2,1H3,(H,25,28)
InChIKeyJGASKSGKTJSKDG-UHFFFAOYSA-N
XLogP5.27
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500369.47
LogP ≤ 55.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1,3-dioxoisoindol-2-yl)-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 78832688
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
3-cyclopentyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 121028784
1-(2-ethylphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089872
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-phenylbutanamide
CID 2978695
N-[2-methyl-5-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-3-(3-methylphenyl)propanamide
CID 122283786
4-amino-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl]butanamide
CID 39176203
1-(3-fluorophenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089870
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 121089741
dimethyl (E)-2-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]but-2-enedioate
CID 168570718
2-(1,3-dioxoisoindol-2-yl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122284914
5-methyl-N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-3-carboxamide
CID 122284703

Frequently Asked Questions

What is the IUPAC name of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide?
The IUPAC name of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide (CID 121028737) is N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide.
What is the SMILES notation for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide?
The canonical SMILES for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide is Cc1ccn2cc(-c3ccc(NC(=O)CCCc4ccccc4)cc3)nc2c1.
What is the InChIKey of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide?
The InChIKey is JGASKSGKTJSKDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H23N3O/c1-18-14-15-27-17-22(26-23(27)16-18)20-10-12-21(13-11-20)25-24(28)9-5-8-19-6-3-2-4-7-19/h2-4,6-7,10-17H,5,8-9H2,1H3,(H,25,28).
What are the key properties of N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide?
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide has a molecular weight of 369.47 g/mol, XLogP of 5.27, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbutanamide is sourced from PubChem (CID 121028737), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).