6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine

C22H22N6O — CID 76753363

IUPAC6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine
SMILESCOc1ccn2c(-c3cncc(NC4CNCC4c4ccccc4)n3)cnc2c1
InChIInChI=1S/C22H22N6O/c1-29-16-7-8-28-20(13-25-22(28)9-16)19-12-24-14-21(27-19)26-18-11-23-10-17(18)15-5-3-2-4-6-15/h2-9,12-14,17-18,23H,10-11H2,1H3,(H,26,27)
InChIKeySSHZZVSFAHWLJP-UHFFFAOYSA-N
MW386.46 g/mol
LogP2.97
Rot. Bonds5

About 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine

6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine (PubChem CID 76753363) has the molecular formula C22H22N6O and a molecular weight of 386.46 g/mol. Its IUPAC name is 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine
PubChem CID76753363
Molecular FormulaC22H22N6O
Molecular Weight386.46 g/mol
Exact Mass386.19
IUPAC Name6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine
SMILESCOc1ccn2c(-c3cncc(NC4CNCC4c4ccccc4)n3)cnc2c1
InChIInChI=1S/C22H22N6O/c1-29-16-7-8-28-20(13-25-22(28)9-16)19-12-24-14-21(27-19)26-18-11-23-10-17(18)15-5-3-2-4-6-15/h2-9,12-14,17-18,23H,10-11H2,1H3,(H,26,27)
InChIKeySSHZZVSFAHWLJP-UHFFFAOYSA-N
XLogP2.97
TPSA76.37 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.46
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-[(3S,4S)-4-fluoropiperidin-3-yl]-6-(7-propan-2-yloxyimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 166962137
N-[(3S,4S)-4-fluoropyrrolidin-3-yl]-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine
CID 58303378
6-imidazo[1,2-a]pyridin-3-yl-N-(4-propan-2-ylpyrrolidin-3-yl)pyrazin-2-amine
CID 76753467
[3-[6-[[(3S,4S)-4-fluoropyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyridin-7-yl]methanol
CID 176741112
6-[7-(difluoromethoxy)imidazo[1,2-a]pyridin-3-yl]-N-pyrrolidin-3-ylpyrazin-2-amine;ethane
CID 167450064
6-[7-(3,3-dimethylbutoxy)imidazo[1,2-a]pyridin-3-yl]-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303406
(2S)-2-[3-[6-[[(3R)-pyrrolidin-3-yl]amino]pyrazin-2-yl]imidazo[1,2-a]pyridin-7-yl]oxypropan-1-ol
CID 58303369
6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-methylpyridin-2-amine;pyrrolidine
CID 170769648
N-[(3R,5S)-5-(methoxymethyl)pyrrolidin-3-yl]-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303407
6-(7-fluoroimidazo[1,2-a]pyridin-3-yl)-N-[(3R)-piperidin-3-yl]pyrazin-2-amine
CID 58303229
N-cyclohexyl-6-(7-methylimidazo[1,2-a]pyridin-3-yl)pyrazin-2-amine
CID 58303580
N-(4,4-difluoropiperidin-3-yl)-6-imidazo[1,2-a]pyridin-3-ylpyrazin-2-amine
CID 58303530

Frequently Asked Questions

What is the IUPAC name of 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine?
The IUPAC name of 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine (CID 76753363) is 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine?
The canonical SMILES for 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine is COc1ccn2c(-c3cncc(NC4CNCC4c4ccccc4)n3)cnc2c1.
What is the InChIKey of 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine?
The InChIKey is SSHZZVSFAHWLJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N6O/c1-29-16-7-8-28-20(13-25-22(28)9-16)19-12-24-14-21(27-19)26-18-11-23-10-17(18)15-5-3-2-4-6-15/h2-9,12-14,17-18,23H,10-11H2,1H3,(H,26,27).
What are the key properties of 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine?
6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine has a molecular weight of 386.46 g/mol, XLogP of 2.97, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(7-methoxyimidazo[1,2-a]pyridin-3-yl)-N-(4-phenylpyrrolidin-3-yl)pyrazin-2-amine is sourced from PubChem (CID 76753363), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).