(2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide

C24H23N3O2 — CID 93016839

IUPAC(2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
SMILESCC[C@@H](C(=O)Nc1c(-c2ccc(OC)cc2)nc2ccccn12)c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-3-20(17-9-5-4-6-10-17)24(28)26-23-22(18-12-14-19(29-2)15-13-18)25-21-11-7-8-16-27(21)23/h4-16,20H,3H2,1-2H3,(H,26,28)/t20-/m1/s1
InChIKeyLLMJNLWDTJIQLM-HXUWFJFHSA-N
MW385.47 g/mol
LogP5.14
Rot. Bonds6

About (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide

(2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide (PubChem CID 93016839) has the molecular formula C24H23N3O2 and a molecular weight of 385.47 g/mol. Its IUPAC name is (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide.

Molecular Properties

Compound Name(2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
PubChem CID93016839
Molecular FormulaC24H23N3O2
Molecular Weight385.47 g/mol
Exact Mass385.18
IUPAC Name(2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
SMILESCC[C@@H](C(=O)Nc1c(-c2ccc(OC)cc2)nc2ccccn12)c1ccccc1
InChIInChI=1S/C24H23N3O2/c1-3-20(17-9-5-4-6-10-17)24(28)26-23-22(18-12-14-19(29-2)15-13-18)25-21-11-7-8-16-27(21)23/h4-16,20H,3H2,1-2H3,(H,26,28)/t20-/m1/s1
InChIKeyLLMJNLWDTJIQLM-HXUWFJFHSA-N
XLogP5.14
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500385.47
LogP ≤ 55.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 42694065
2-chloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanamide
CID 42693936
N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide
CID 42693934
1-(2,5-dimethoxyphenyl)-3-(2-phenylimidazo[1,2-a]pyridin-3-yl)urea
CID 50847606
4-butyl-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693948
3,5-dichloro-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]benzamide
CID 42693942
N,2-bis(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-amine
CID 58564445
2-(4-methoxyphenyl)-N-(2-methylbutan-2-yl)imidazo[1,2-a]pyridin-3-amine
CID 858000
(2S)-N-[2-(3-fluorophenyl)-7-methylimidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide
CID 93016914
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)pentanamide
CID 3828486
4-[3-[(4-methoxyphenyl)methylamino]imidazo[1,2-a]pyridin-2-yl]phenol
CID 858017

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide?
The IUPAC name of (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide (CID 93016839) is (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide.
What is the SMILES notation for (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide?
The canonical SMILES for (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide is CC[C@@H](C(=O)Nc1c(-c2ccc(OC)cc2)nc2ccccn12)c1ccccc1.
What is the InChIKey of (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide?
The InChIKey is LLMJNLWDTJIQLM-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H23N3O2/c1-3-20(17-9-5-4-6-10-17)24(28)26-23-22(18-12-14-19(29-2)15-13-18)25-21-11-7-8-16-27(21)23/h4-16,20H,3H2,1-2H3,(H,26,28)/t20-/m1/s1.
What are the key properties of (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide?
(2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide has a molecular weight of 385.47 g/mol, XLogP of 5.14, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylbutanamide is sourced from PubChem (CID 93016839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).