methanamine;2-methyl-1H-benzimidazole

C9H13N3 — CID 143453689

IUPACmethanamine;2-methyl-1H-benzimidazole
SMILESCN.Cc1nc2ccccc2[nH]1
InChIInChI=1S/C8H8N2.CH5N/c1-6-9-7-4-2-3-5-8(7)10-6;1-2/h2-5H,1H3,(H,9,10);2H2,1H3
InChIKeyZLPYSYKBLCDKEO-UHFFFAOYSA-N
MW163.22 g/mol
LogP1.45
Rot. Bonds

About methanamine;2-methyl-1H-benzimidazole

methanamine;2-methyl-1H-benzimidazole (PubChem CID 143453689) has the molecular formula C9H13N3 and a molecular weight of 163.22 g/mol. Its IUPAC name is methanamine;2-methyl-1H-benzimidazole.

Molecular Properties

Compound Namemethanamine;2-methyl-1H-benzimidazole
PubChem CID143453689
Molecular FormulaC9H13N3
Molecular Weight163.22 g/mol
Exact Mass163.11
IUPAC Namemethanamine;2-methyl-1H-benzimidazole
SMILESCN.Cc1nc2ccccc2[nH]1
InChIInChI=1S/C8H8N2.CH5N/c1-6-9-7-4-2-3-5-8(7)10-6;1-2/h2-5H,1H3,(H,9,10);2H2,1H3
InChIKeyZLPYSYKBLCDKEO-UHFFFAOYSA-N
XLogP1.45
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1H-benzimidazole
CID 11984
ethane;2-methyl-1H-benzimidazole;molecular hydrogen
CID 166167875
ethane;2-methyl-1H-benzimidazole;1-methylnaphthalene
CID 153400280
6-(1H-benzimidazol-2-ylsulfanyl)-2-methyl-1H-benzimidazole
CID 71321593
2-methyl-6-(4-phenylphenyl)-1H-benzimidazole
CID 175938016
(3S,7R)-2-azatricyclo[5.2.0.01,3]nonane;2-methyl-1H-benzimidazole
CID 142910448
2-[2-(1H-benzimidazol-2-yl)propan-2-yl]-1H-benzimidazole
CID 66628016
tris(1H-benzimidazol-2-amine);tetrakis(ruthenium(3+));chloride
CID 10440546
2-[(Z)-prop-1-enyl]-1H-benzimidazole
CID 6166899
1H-benzimidazol-2-yl thiohypoiodite
CID 142014861
2-propan-2-yl-1H-benzimidazole
CID 22121
1H-benzimidazol-2-yl(trimethyl)-λ4-sulfane
CID 123457333

Frequently Asked Questions

What is the IUPAC name of methanamine;2-methyl-1H-benzimidazole?
The IUPAC name of methanamine;2-methyl-1H-benzimidazole (CID 143453689) is methanamine;2-methyl-1H-benzimidazole.
What is the SMILES notation for methanamine;2-methyl-1H-benzimidazole?
The canonical SMILES for methanamine;2-methyl-1H-benzimidazole is CN.Cc1nc2ccccc2[nH]1.
What is the InChIKey of methanamine;2-methyl-1H-benzimidazole?
The InChIKey is ZLPYSYKBLCDKEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8N2.CH5N/c1-6-9-7-4-2-3-5-8(7)10-6;1-2/h2-5H,1H3,(H,9,10);2H2,1H3.
What are the key properties of methanamine;2-methyl-1H-benzimidazole?
methanamine;2-methyl-1H-benzimidazole has a molecular weight of 163.22 g/mol, XLogP of 1.45, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;2-methyl-1H-benzimidazole is sourced from PubChem (CID 143453689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).