N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide

C19H15N5O — CID 49004009

IUPACN-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide
SMILESO=C(NCc1ccc(-n2cnc3ccccc32)cc1)c1cnccn1
InChIInChI=1S/C19H15N5O/c25-19(17-12-20-9-10-21-17)22-11-14-5-7-15(8-6-14)24-13-23-16-3-1-2-4-18(16)24/h1-10,12-13H,11H2,(H,22,25)
InChIKeyRYZKDYPDIAJZFK-UHFFFAOYSA-N
MW329.36 g/mol
LogP2.75
Rot. Bonds4

About N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide

N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide (PubChem CID 49004009) has the molecular formula C19H15N5O and a molecular weight of 329.36 g/mol. Its IUPAC name is N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide
PubChem CID49004009
Molecular FormulaC19H15N5O
Molecular Weight329.36 g/mol
Exact Mass329.13
IUPAC NameN-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide
SMILESO=C(NCc1ccc(-n2cnc3ccccc32)cc1)c1cnccn1
InChIInChI=1S/C19H15N5O/c25-19(17-12-20-9-10-21-17)22-11-14-5-7-15(8-6-14)24-13-23-16-3-1-2-4-18(16)24/h1-10,12-13H,11H2,(H,22,25)
InChIKeyRYZKDYPDIAJZFK-UHFFFAOYSA-N
XLogP2.75
TPSA72.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.36
LogP ≤ 52.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide 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

N-[[6-(benzimidazol-1-yl)-3-pyridinyl]methyl]pyrazine-2-carboxamide
CID 49046752
N-[(4-phenoxyphenyl)methyl]pyrazine-2-carboxamide
CID 110793747
1-[[4-(benzimidazol-1-yl)phenyl]methyl]-3-(2-hydroxyphenyl)urea
CID 169434130
3-[[4-(benzimidazol-1-yl)phenyl]methyl]-1-ethyl-1-(2-hydroxyethyl)urea
CID 49133984
4-(acetamidomethyl)-N-[4-(benzimidazol-1-yl)phenyl]benzamide
CID 39964592
4-(benzimidazol-1-yl)-N-benzylthiophene-2-carboxamide
CID 155230893
N-[(1-ethylindazol-3-yl)methyl]pyrazine-2-carboxamide
CID 53163992
(2R)-N-[[4-(benzimidazol-1-yl)phenyl]methyl]-2-methylsulfonylpropanamide
CID 52535721
7-amino-N-[[4-(benzimidazol-1-yl)phenyl]methyl]heptanamide
CID 119760545
N-[(4-aminophenyl)methyl]-4-(benzimidazol-1-yl)thiophene-2-carboxamide
CID 155230921
4-(benzimidazol-1-yl)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]benzamide
CID 24549547
N-[(1,2-dimethylindol-3-yl)methyl]pyrazine-2-carboxamide
CID 110794096

Frequently Asked Questions

What is the IUPAC name of N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide?
The IUPAC name of N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide (CID 49004009) is N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide.
What is the SMILES notation for N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide?
The canonical SMILES for N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide is O=C(NCc1ccc(-n2cnc3ccccc32)cc1)c1cnccn1.
What is the InChIKey of N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide?
The InChIKey is RYZKDYPDIAJZFK-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O/c25-19(17-12-20-9-10-21-17)22-11-14-5-7-15(8-6-14)24-13-23-16-3-1-2-4-18(16)24/h1-10,12-13H,11H2,(H,22,25).
What are the key properties of N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide?
N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide has a molecular weight of 329.36 g/mol, XLogP of 2.75, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(benzimidazol-1-yl)phenyl]methyl]pyrazine-2-carboxamide is sourced from PubChem (CID 49004009), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).