2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole

C14H10N4 — CID 18327502

IUPAC2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole
SMILESc1ccc2[nH]c(-c3ccn4ccnc4c3)nc2c1
InChIInChI=1S/C14H10N4/c1-2-4-12-11(3-1)16-14(17-12)10-5-7-18-8-6-15-13(18)9-10/h1-9H,(H,16,17)
InChIKeyDKFPDQKFLKMZAZ-UHFFFAOYSA-N
MW234.26 g/mol
LogP2.88
Rot. Bonds1

About 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole

2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole (PubChem CID 18327502) has the molecular formula C14H10N4 and a molecular weight of 234.26 g/mol. Its IUPAC name is 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole.

Molecular Properties

Compound Name2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole
PubChem CID18327502
Molecular FormulaC14H10N4
Molecular Weight234.26 g/mol
Exact Mass234.09
IUPAC Name2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole
SMILESc1ccc2[nH]c(-c3ccn4ccnc4c3)nc2c1
InChIInChI=1S/C14H10N4/c1-2-4-12-11(3-1)16-14(17-12)10-5-7-18-8-6-15-13(18)9-10/h1-9H,(H,16,17)
InChIKeyDKFPDQKFLKMZAZ-UHFFFAOYSA-N
XLogP2.88
TPSA45.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-phenyl-1H-benzimidazole;zirconium(4+);tetrachloride
CID 173061121
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CID 12522580
2-(1-methylimidazol-2-yl)-1H-benzimidazole
CID 20807349
2-[4-[3,5-bis[4-(1H-benzimidazol-2-yl)phenyl]phenyl]phenyl]-1H-benzimidazole
CID 102200427
azane;2-phenyl-1H-benzimidazole
CID 172858780
2-phenyl-1H-benzimidazole;hydrobromide
CID 160835464
2-phenyl-1H-benzimidazole;zinc
CID 174639851
2-[3-(1,2,4-triazol-4-yl)phenyl]-1H-benzimidazole
CID 50879804
2-[4-(1H-imidazol-2-yl)phenyl]-1H-benzimidazole
CID 76845877
2-(1-methylimidazol-4-yl)-1H-benzimidazole
CID 45078360
2-[6-[5-(1H-benzimidazol-2-yl)-2-pyridinyl]-3-pyridinyl]-1H-benzimidazole
CID 12045900
bis(2-(2,6-dipyridin-2-yl-4-pyridinyl)-1H-benzimidazole);ruthenium(2+);dihexafluorophosphate
CID 46835866

Frequently Asked Questions

What is the IUPAC name of 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole?
The IUPAC name of 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole (CID 18327502) is 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole.
What is the SMILES notation for 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole?
The canonical SMILES for 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole is c1ccc2[nH]c(-c3ccn4ccnc4c3)nc2c1.
What is the InChIKey of 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole?
The InChIKey is DKFPDQKFLKMZAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H10N4/c1-2-4-12-11(3-1)16-14(17-12)10-5-7-18-8-6-15-13(18)9-10/h1-9H,(H,16,17).
What are the key properties of 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole?
2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole has a molecular weight of 234.26 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-imidazo[1,2-a]pyridin-7-yl-1H-benzimidazole is sourced from PubChem (CID 18327502), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).