4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile

C28H28N8 — CID 118645699

IUPAC4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile
SMILESCN(C)C1CCN(c2nc(-c3ccc(C#N)cc3)c(-c3ccc4c(c3)ncn4C)n3ccnc23)CC1
InChIInChI=1S/C28H28N8/c1-33(2)22-10-13-35(14-11-22)28-27-30-12-15-36(27)26(21-8-9-24-23(16-21)31-18-34(24)3)25(32-28)20-6-4-19(17-29)5-7-20/h4-9,12,15-16,18,22H,10-11,13-14H2,1-3H3
InChIKeyBAEMQTVRKCADEK-UHFFFAOYSA-N
MW476.59 g/mol
LogP4.35
Rot. Bonds4

About 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile

4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile (PubChem CID 118645699) has the molecular formula C28H28N8 and a molecular weight of 476.59 g/mol. Its IUPAC name is 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile.

Molecular Properties

Compound Name4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile
PubChem CID118645699
Molecular FormulaC28H28N8
Molecular Weight476.59 g/mol
Exact Mass476.24
IUPAC Name4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile
SMILESCN(C)C1CCN(c2nc(-c3ccc(C#N)cc3)c(-c3ccc4c(c3)ncn4C)n3ccnc23)CC1
InChIInChI=1S/C28H28N8/c1-33(2)22-10-13-35(14-11-22)28-27-30-12-15-36(27)26(21-8-9-24-23(16-21)31-18-34(24)3)25(32-28)20-6-4-19(17-29)5-7-20/h4-9,12,15-16,18,22H,10-11,13-14H2,1-3H3
InChIKeyBAEMQTVRKCADEK-UHFFFAOYSA-N
XLogP4.35
TPSA78.28 Ų
H-Bond Donors
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms36
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500476.59
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 108

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Frequently Asked Questions

What is the IUPAC name of 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile?
The IUPAC name of 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile (CID 118645699) is 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile.
What is the SMILES notation for 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile?
The canonical SMILES for 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile is CN(C)C1CCN(c2nc(-c3ccc(C#N)cc3)c(-c3ccc4c(c3)ncn4C)n3ccnc23)CC1.
What is the InChIKey of 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile?
The InChIKey is BAEMQTVRKCADEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H28N8/c1-33(2)22-10-13-35(14-11-22)28-27-30-12-15-36(27)26(21-8-9-24-23(16-21)31-18-34(24)3)25(32-28)20-6-4-19(17-29)5-7-20/h4-9,12,15-16,18,22H,10-11,13-14H2,1-3H3.
What are the key properties of 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile?
4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile has a molecular weight of 476.59 g/mol, XLogP of 4.35, 4 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[8-[4-(dimethylamino)piperidin-1-yl]-5-(1-methylbenzimidazol-5-yl)imidazo[1,2-a]pyrazin-6-yl]benzonitrile is sourced from PubChem (CID 118645699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).