(2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

C24H23ClN4O — CID 124582236

IUPAC(2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)[C@H](c4ccc(Cl)cc4)N(C)C)c3)nc2c1
InChIInChI=1S/C24H23ClN4O/c1-16-11-12-29-15-21(27-22(29)13-16)18-5-4-6-20(14-18)26-24(30)23(28(2)3)17-7-9-19(25)10-8-17/h4-15,23H,1-3H3,(H,26,30)/t23-/m0/s1
InChIKeyFYLSLPAMNUBBQY-QHCPKHFHSA-N
MW418.93 g/mol
LogP5.20
Rot. Bonds5

About (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide

(2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (PubChem CID 124582236) has the molecular formula C24H23ClN4O and a molecular weight of 418.93 g/mol. Its IUPAC name is (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.

Molecular Properties

Compound Name(2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
PubChem CID124582236
Molecular FormulaC24H23ClN4O
Molecular Weight418.93 g/mol
Exact Mass418.16
IUPAC Name(2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
SMILESCc1ccn2cc(-c3cccc(NC(=O)[C@H](c4ccc(Cl)cc4)N(C)C)c3)nc2c1
InChIInChI=1S/C24H23ClN4O/c1-16-11-12-29-15-21(27-22(29)13-16)18-5-4-6-20(14-18)26-24(30)23(28(2)3)17-7-9-19(25)10-8-17/h4-15,23H,1-3H3,(H,26,30)/t23-/m0/s1
InChIKeyFYLSLPAMNUBBQY-QHCPKHFHSA-N
XLogP5.20
TPSA49.64 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500418.93
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3,5-dimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121090021
2-(4-chlorophenoxy)-2-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
CID 121055730
4-methyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028698
(E)-4-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobut-2-enoic acid
CID 695183
1-(4-chlorophenyl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]methanesulfonamide
CID 122285001
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]cyclohexanecarboxamide
CID 1480568
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-1,2-oxazole-5-carboxamide
CID 122284871
2-(1,3-dioxoisoindol-2-yl)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 122284914
1,3,5-trimethyl-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyrazole-4-carboxamide
CID 122284963
N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-2-(trifluoromethyl)benzamide
CID 121090012
5-bromo-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]pyridine-3-carboxamide
CID 122284885
4-ethoxy-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 121028764

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The IUPAC name of (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide (CID 124582236) is (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide.
What is the SMILES notation for (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The canonical SMILES for (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is Cc1ccn2cc(-c3cccc(NC(=O)[C@H](c4ccc(Cl)cc4)N(C)C)c3)nc2c1.
What is the InChIKey of (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
The InChIKey is FYLSLPAMNUBBQY-QHCPKHFHSA-N. The full InChI is InChI=1S/C24H23ClN4O/c1-16-11-12-29-15-21(27-22(29)13-16)18-5-4-6-20(14-18)26-24(30)23(28(2)3)17-7-9-19(25)10-8-17/h4-15,23H,1-3H3,(H,26,30)/t23-/m0/s1.
What are the key properties of (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide?
(2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide has a molecular weight of 418.93 g/mol, XLogP of 5.20, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(4-chlorophenyl)-2-(dimethylamino)-N-[3-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide is sourced from PubChem (CID 124582236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).