2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole

C24H19N5O — CID 70893680

IUPAC2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole
SMILESCc1ncccc1-c1nccnc1Oc1ccc(Cc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C24H19N5O/c1-16-19(5-4-12-25-16)23-24(27-14-13-26-23)30-18-10-8-17(9-11-18)15-22-28-20-6-2-3-7-21(20)29-22/h2-14H,15H2,1H3,(H,28,29)
InChIKeyZGENPWFXFCYJPN-UHFFFAOYSA-N
MW393.45 g/mol
LogP5.11
Rot. Bonds5

About 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole

2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole (PubChem CID 70893680) has the molecular formula C24H19N5O and a molecular weight of 393.45 g/mol. Its IUPAC name is 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole.

Molecular Properties

Compound Name2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole
PubChem CID70893680
Molecular FormulaC24H19N5O
Molecular Weight393.45 g/mol
Exact Mass393.16
IUPAC Name2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole
SMILESCc1ncccc1-c1nccnc1Oc1ccc(Cc2nc3ccccc3[nH]2)cc1
InChIInChI=1S/C24H19N5O/c1-16-19(5-4-12-25-16)23-24(27-14-13-26-23)30-18-10-8-17(9-11-18)15-22-28-20-6-2-3-7-21(20)29-22/h2-14H,15H2,1H3,(H,28,29)
InChIKeyZGENPWFXFCYJPN-UHFFFAOYSA-N
XLogP5.11
TPSA76.58 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500393.45
LogP ≤ 55.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[4-(2-methoxy-5-methylpyrimidin-4-yl)oxyphenyl]methyl]-1H-benzimidazole
CID 90869364
(S)-1H-benzimidazol-2-yl-[4-[3-(2-methoxy-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methanol;(R)-1H-benzimidazol-2-yl-[4-[3-(2-methoxy-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methanol
CID 160693208
2-[(4-methylphenyl)methyl]-1H-benzimidazole
CID 772158
2-[(6-phenoxy-3-pyridinyl)methyl]-1H-benzimidazole
CID 20703828
2-[4-(1H-benzimidazol-2-ylmethyl)phenoxy]-N,N-diethylethanamine
CID 141216936
N-[4-[(3-methyl-2-pyridinyl)oxy]phenyl]-1H-benzimidazol-2-amine
CID 59327050
1H-benzimidazol-2-yl-[4-[[3-(3-methoxy-2-pyridinyl)-2-pyridinyl]oxy]phenyl]methanone
CID 59326938
1H-benzimidazol-2-yl-[4-[[3-(2-fluoro-3-pyridinyl)-2-pyridinyl]oxy]phenyl]methanone
CID 59326971
4-[3-[4-(1H-benzimidazole-2-carbonyl)phenoxy]pyrazin-2-yl]-1-methyl-2,3-dihydropyridin-6-one
CID 59351234
1H-benzimidazol-2-yl-[4-[[3-(3-methoxyphenyl)-2-pyridinyl]oxy]phenyl]methanone
CID 59327120
1H-benzimidazol-2-yl-[4-(3-pyridin-4-ylpyrazin-2-yl)oxyphenyl]methanone;molecular hydrogen
CID 143998309
2-[[4-(2-pyridin-3-ylphenyl)phenoxy]methyl]-1H-benzimidazole
CID 44600083

Frequently Asked Questions

What is the IUPAC name of 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole?
The IUPAC name of 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole (CID 70893680) is 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole.
What is the SMILES notation for 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole?
The canonical SMILES for 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole is Cc1ncccc1-c1nccnc1Oc1ccc(Cc2nc3ccccc3[nH]2)cc1.
What is the InChIKey of 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole?
The InChIKey is ZGENPWFXFCYJPN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H19N5O/c1-16-19(5-4-12-25-16)23-24(27-14-13-26-23)30-18-10-8-17(9-11-18)15-22-28-20-6-2-3-7-21(20)29-22/h2-14H,15H2,1H3,(H,28,29).
What are the key properties of 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole?
2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole has a molecular weight of 393.45 g/mol, XLogP of 5.11, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-[3-(2-methyl-3-pyridinyl)pyrazin-2-yl]oxyphenyl]methyl]-1H-benzimidazole is sourced from PubChem (CID 70893680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).