1H-benzimidazole;piperidine;pyridine

C17H22N4 — CID 157406535

IUPAC1H-benzimidazole;piperidine;pyridine
SMILESC1CCNCC1.c1ccc2[nH]cnc2c1.c1ccncc1
InChIInChI=1S/C7H6N2.C5H11N.C5H5N/c1-2-4-7-6(3-1)8-5-9-7;2*1-2-4-6-5-3-1/h1-5H,(H,8,9);6H,1-5H2;1-5H
InChIKeyBNTYAXXHZSIVOK-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.40
Rot. Bonds

About 1H-benzimidazole;piperidine;pyridine

1H-benzimidazole;piperidine;pyridine (PubChem CID 157406535) has the molecular formula C17H22N4 and a molecular weight of 282.39 g/mol. Its IUPAC name is 1H-benzimidazole;piperidine;pyridine.

Molecular Properties

Compound Name1H-benzimidazole;piperidine;pyridine
PubChem CID157406535
Molecular FormulaC17H22N4
Molecular Weight282.39 g/mol
Exact Mass282.18
IUPAC Name1H-benzimidazole;piperidine;pyridine
SMILESC1CCNCC1.c1ccc2[nH]cnc2c1.c1ccncc1
InChIInChI=1S/C7H6N2.C5H11N.C5H5N/c1-2-4-7-6(3-1)8-5-9-7;2*1-2-4-6-5-3-1/h1-5H,(H,8,9);6H,1-5H2;1-5H
InChIKeyBNTYAXXHZSIVOK-UHFFFAOYSA-N
XLogP3.40
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1H-benzimidazole;piperidine
CID 66784764
1H-benzimidazole;bis(pyrimidine)
CID 162103575
calcium;1H-benzimidazole;hydride
CID 174891856
disilver;1H-benzimidazole
CID 21437015
bis(1H-benzimidazole);hydrate
CID 23293238
bis(1H-benzimidazole);hydrochloride
CID 163717509
1H-benzimidazole;manganese
CID 158140840
1H-benzimidazole;zinc
CID 162235320
1H-benzimidazole;2H-benzotriazole;1H-indole;pyridine
CID 160919323
1H-benzimidazole;cyclopropene
CID 175111337
acetylene;bis(1H-benzimidazole)
CID 143659644
1H-benzimidazole;3-methylpiperidine
CID 158002196

Frequently Asked Questions

What is the IUPAC name of 1H-benzimidazole;piperidine;pyridine?
The IUPAC name of 1H-benzimidazole;piperidine;pyridine (CID 157406535) is 1H-benzimidazole;piperidine;pyridine.
What is the SMILES notation for 1H-benzimidazole;piperidine;pyridine?
The canonical SMILES for 1H-benzimidazole;piperidine;pyridine is C1CCNCC1.c1ccc2[nH]cnc2c1.c1ccncc1.
What is the InChIKey of 1H-benzimidazole;piperidine;pyridine?
The InChIKey is BNTYAXXHZSIVOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6N2.C5H11N.C5H5N/c1-2-4-7-6(3-1)8-5-9-7;2*1-2-4-6-5-3-1/h1-5H,(H,8,9);6H,1-5H2;1-5H.
What are the key properties of 1H-benzimidazole;piperidine;pyridine?
1H-benzimidazole;piperidine;pyridine has a molecular weight of 282.39 g/mol, XLogP of 3.40, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1H-benzimidazole;piperidine;pyridine is sourced from PubChem (CID 157406535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).