6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine

C14H14ClN5 — CID 133346066

IUPAC6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine
SMILESCN(Cc1nc2ccccc2n1C)c1cncc(Cl)n1
InChIInChI=1S/C14H14ClN5/c1-19(13-8-16-7-12(15)18-13)9-14-17-10-5-3-4-6-11(10)20(14)2/h3-8H,9H2,1-2H3
InChIKeyAOAADKKTGFJBIU-UHFFFAOYSA-N
MW287.75 g/mol
LogP2.65
Rot. Bonds3

About 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine

6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine (PubChem CID 133346066) has the molecular formula C14H14ClN5 and a molecular weight of 287.75 g/mol. Its IUPAC name is 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine.

Molecular Properties

Compound Name6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine
PubChem CID133346066
Molecular FormulaC14H14ClN5
Molecular Weight287.75 g/mol
Exact Mass287.09
IUPAC Name6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine
SMILESCN(Cc1nc2ccccc2n1C)c1cncc(Cl)n1
InChIInChI=1S/C14H14ClN5/c1-19(13-8-16-7-12(15)18-13)9-14-17-10-5-3-4-6-11(10)20(14)2/h3-8H,9H2,1-2H3
InChIKeyAOAADKKTGFJBIU-UHFFFAOYSA-N
XLogP2.65
TPSA46.84 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.75
LogP ≤ 52.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine 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

[6-[methyl-[(1-methylbenzimidazol-2-yl)methyl]amino]-3-pyridinyl]-(4-methylpiperidin-1-yl)methanone
CID 133346042
N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-1-pyridin-3-ylmethanamine
CID 71864058
2-[(6-chloropyridazin-3-yl)methyl]-1-methylbenzimidazole
CID 79753901
(E)-N-methyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine
CID 22114991
2-[bis[(1-methylbenzimidazol-2-yl)methyl]amino]acetic acid
CID 101152444
N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-5-pyridin-2-yl-1,3,4-thiadiazol-2-amine
CID 133454871
2-(iodomethyl)-1-methylbenzimidazole
CID 20803299
1-methyl-2-[4-(1-methylbenzimidazol-2-yl)butyl]benzimidazole
CID 171320881
4-[methyl-[(1-methylbenzimidazol-2-yl)methyl]amino]quinoline-2-carbonitrile
CID 133346083
(E)-N-benzyl-N,N',N'-tris[(1-methylbenzimidazol-2-yl)methyl]ethene-1,2-diamine
CID 22114999
methyl 2-[bis[(1-methylbenzimidazol-2-yl)methyl]amino]acetate
CID 86237797
N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]-3-propan-2-yloxypropanamide
CID 56787204

Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine?
The IUPAC name of 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine (CID 133346066) is 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine.
What is the SMILES notation for 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine?
The canonical SMILES for 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine is CN(Cc1nc2ccccc2n1C)c1cncc(Cl)n1.
What is the InChIKey of 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine?
The InChIKey is AOAADKKTGFJBIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14ClN5/c1-19(13-8-16-7-12(15)18-13)9-14-17-10-5-3-4-6-11(10)20(14)2/h3-8H,9H2,1-2H3.
What are the key properties of 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine?
6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine has a molecular weight of 287.75 g/mol, XLogP of 2.65, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-methyl-N-[(1-methylbenzimidazol-2-yl)methyl]pyrazin-2-amine is sourced from PubChem (CID 133346066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).