4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline

C21H23N5 — CID 167788573

IUPAC4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline
SMILESCC(Nc1ccc(-c2cn3ccccc3n2)cc1)c1cnn(C(C)C)c1
InChIInChI=1S/C21H23N5/c1-15(2)26-13-18(12-22-26)16(3)23-19-9-7-17(8-10-19)20-14-25-11-5-4-6-21(25)24-20/h4-16,23H,1-3H3
InChIKeyVZUJUVRBZMEBKR-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.95
Rot. Bonds5

About 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline

4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline (PubChem CID 167788573) has the molecular formula C21H23N5 and a molecular weight of 345.45 g/mol. Its IUPAC name is 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline.

Molecular Properties

Compound Name4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline
PubChem CID167788573
Molecular FormulaC21H23N5
Molecular Weight345.45 g/mol
Exact Mass345.20
IUPAC Name4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline
SMILESCC(Nc1ccc(-c2cn3ccccc3n2)cc1)c1cnn(C(C)C)c1
InChIInChI=1S/C21H23N5/c1-15(2)26-13-18(12-22-26)16(3)23-19-9-7-17(8-10-19)20-14-25-11-5-4-6-21(25)24-20/h4-16,23H,1-3H3
InChIKeyVZUJUVRBZMEBKR-UHFFFAOYSA-N
XLogP4.95
TPSA47.15 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-imidazo[1,2-a]pyridin-2-yl-N-[1-(5-methyl-2-pyridinyl)ethyl]aniline
CID 154852390
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(2-methyl-1,3-thiazol-5-yl)ethyl]aniline
CID 154836869
4-[1-(4-imidazo[1,2-a]pyridin-2-ylanilino)ethyl]-N,N-dimethylbenzamide
CID 154840332
2-[4-(4-methylphenyl)phenyl]imidazo[1,2-a]pyridine
CID 58880683
N-[4-[1-(1-propan-2-ylpyrazol-4-yl)ethylamino]phenyl]methanesulfonamide
CID 75517284
2-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
CID 115403226
4-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzonitrile
CID 141122443
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)benzenesulfonamide
CID 695162
2-(3,4-dimethylphenyl)imidazo[1,2-a]pyridine
CID 735320
4-imidazo[1,2-a]pyridin-2-ylbenzaldehyde
CID 820963
4-imidazo[1,2-a]pyridin-2-yl-N-(thiadiazol-4-ylmethyl)aniline
CID 167801055
1-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-3-(2-methylphenyl)urea
CID 121089798

Frequently Asked Questions

What is the IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline?
The IUPAC name of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline (CID 167788573) is 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline.
What is the SMILES notation for 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline?
The canonical SMILES for 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline is CC(Nc1ccc(-c2cn3ccccc3n2)cc1)c1cnn(C(C)C)c1.
What is the InChIKey of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline?
The InChIKey is VZUJUVRBZMEBKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23N5/c1-15(2)26-13-18(12-22-26)16(3)23-19-9-7-17(8-10-19)20-14-25-11-5-4-6-21(25)24-20/h4-16,23H,1-3H3.
What are the key properties of 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline?
4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline has a molecular weight of 345.45 g/mol, XLogP of 4.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-imidazo[1,2-a]pyridin-2-yl-N-[1-(1-propan-2-ylpyrazol-4-yl)ethyl]aniline is sourced from PubChem (CID 167788573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).