2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide

C24H22N4O — CID 56644402

IUPAC2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESNC(=O)c1ccn2c(-c3ccccc3)c(-c3ccc(C4(N)CCC4)cc3)nc2c1
InChIInChI=1S/C24H22N4O/c25-23(29)18-11-14-28-20(15-18)27-21(22(28)17-5-2-1-3-6-17)16-7-9-19(10-8-16)24(26)12-4-13-24/h1-3,5-11,14-15H,4,12-13,26H2,(H2,25,29)
InChIKeyJBTAEEKPONTXSL-UHFFFAOYSA-N
MW382.47 g/mol
LogP4.11
Rot. Bonds4

About 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide

2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide (PubChem CID 56644402) has the molecular formula C24H22N4O and a molecular weight of 382.47 g/mol. Its IUPAC name is 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide.

Molecular Properties

Compound Name2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide
PubChem CID56644402
Molecular FormulaC24H22N4O
Molecular Weight382.47 g/mol
Exact Mass382.18
IUPAC Name2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide
SMILESNC(=O)c1ccn2c(-c3ccccc3)c(-c3ccc(C4(N)CCC4)cc3)nc2c1
InChIInChI=1S/C24H22N4O/c25-23(29)18-11-14-28-20(15-18)27-21(22(28)17-5-2-1-3-6-17)16-7-9-19(10-8-16)24(26)12-4-13-24/h1-3,5-11,14-15H,4,12-13,26H2,(H2,25,29)
InChIKeyJBTAEEKPONTXSL-UHFFFAOYSA-N
XLogP4.11
TPSA86.41 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.47
LogP ≤ 54.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The IUPAC name of 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide (CID 56644402) is 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide.
What is the SMILES notation for 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The canonical SMILES for 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide is NC(=O)c1ccn2c(-c3ccccc3)c(-c3ccc(C4(N)CCC4)cc3)nc2c1.
What is the InChIKey of 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide?
The InChIKey is JBTAEEKPONTXSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N4O/c25-23(29)18-11-14-28-20(15-18)27-21(22(28)17-5-2-1-3-6-17)16-7-9-19(10-8-16)24(26)12-4-13-24/h1-3,5-11,14-15H,4,12-13,26H2,(H2,25,29).
What are the key properties of 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide?
2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide has a molecular weight of 382.47 g/mol, XLogP of 4.11, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(1-aminocyclobutyl)phenyl]-3-phenylimidazo[1,2-a]pyridine-7-carboxamide is sourced from PubChem (CID 56644402), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).