4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine

C22H23N7 — CID 143422530

IUPAC4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine
SMILESCc1ccc(-c2nc3cnccn3c2-c2ccnc(NC3CCNCC3)n2)cc1
InChIInChI=1S/C22H23N7/c1-15-2-4-16(5-3-15)20-21(29-13-12-24-14-19(29)28-20)18-8-11-25-22(27-18)26-17-6-9-23-10-7-17/h2-5,8,11-14,17,23H,6-7,9-10H2,1H3,(H,25,26,27)
InChIKeyIAVUMAWXYSLOBO-UHFFFAOYSA-N
MW385.48 g/mol
LogP3.33
Rot. Bonds4

About 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine

4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine (PubChem CID 143422530) has the molecular formula C22H23N7 and a molecular weight of 385.48 g/mol. Its IUPAC name is 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine.

Molecular Properties

Compound Name4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine
PubChem CID143422530
Molecular FormulaC22H23N7
Molecular Weight385.48 g/mol
Exact Mass385.20
IUPAC Name4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine
SMILESCc1ccc(-c2nc3cnccn3c2-c2ccnc(NC3CCNCC3)n2)cc1
InChIInChI=1S/C22H23N7/c1-15-2-4-16(5-3-15)20-21(29-13-12-24-14-19(29)28-20)18-8-11-25-22(27-18)26-17-6-9-23-10-7-17/h2-5,8,11-14,17,23H,6-7,9-10H2,1H3,(H,25,26,27)
InChIKeyIAVUMAWXYSLOBO-UHFFFAOYSA-N
XLogP3.33
TPSA80.03 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500385.48
LogP ≤ 53.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine
CID 10275844
4-(4-chlorophenyl)-N-piperidin-4-ylpyrimidin-2-amine
CID 54584009
4-methyl-N-piperidin-4-ylpyrimidin-2-amine
CID 59744254
N-cyclopropyl-4-[2-(4-fluorophenyl)-7-oxidoimidazo[1,2-a]pyrazin-7-ium-3-yl]pyrimidin-2-amine;2-(4-fluorophenyl)-3-(2-methylsulfonylpyrimidin-4-yl)-7-oxidoimidazo[1,2-a]pyrazin-7-ium
CID 162149593
3-[5-[2-(piperidin-4-ylamino)pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]benzonitrile
CID 57433738
ethyl 4-[5-[2-[[(3R)-piperidin-3-yl]amino]pyrimidin-4-yl]imidazo[2,1-b][1,3]thiazol-6-yl]benzoate
CID 57463193
4-[7-[(cyclopropylamino)methyl]-2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylpyrimidin-2-amine
CID 58824293
ethane;4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-methylpyrimidin-2-amine
CID 142198972
N-ethyl-4-[7-ethyl-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
CID 142198980
N-cyclopropyl-4-[3-(cyclopropylmethyl)-5-(3,4-dichlorophenyl)-2-piperidin-4-ylimidazol-4-yl]pyrimidin-2-amine
CID 10121398
N-cyclopentyl-4-[2-(4-fluorophenyl)-6-morpholin-4-ylimidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine
CID 10276224
(1S,5R)-N-[4-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]oxazol-5-yl]pyrimidin-2-yl]-8-methyl-8-azabicyclo[3.2.1]octan-3-amine
CID 58541735

Frequently Asked Questions

What is the IUPAC name of 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine?
The IUPAC name of 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine (CID 143422530) is 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine.
What is the SMILES notation for 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine?
The canonical SMILES for 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine is Cc1ccc(-c2nc3cnccn3c2-c2ccnc(NC3CCNCC3)n2)cc1.
What is the InChIKey of 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine?
The InChIKey is IAVUMAWXYSLOBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N7/c1-15-2-4-16(5-3-15)20-21(29-13-12-24-14-19(29)28-20)18-8-11-25-22(27-18)26-17-6-9-23-10-7-17/h2-5,8,11-14,17,23H,6-7,9-10H2,1H3,(H,25,26,27).
What are the key properties of 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine?
4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine has a molecular weight of 385.48 g/mol, XLogP of 3.33, 4 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(4-methylphenyl)imidazo[1,2-a]pyrazin-3-yl]-N-piperidin-4-ylpyrimidin-2-amine is sourced from PubChem (CID 143422530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).