4-methyl-2-piperidin-4-yl-1H-benzimidazole

C13H17N3 — CID 18761517

IUPAC4-methyl-2-piperidin-4-yl-1H-benzimidazole
SMILESCc1cccc2[nH]c(C3CCNCC3)nc12
InChIInChI=1S/C13H17N3/c1-9-3-2-4-11-12(9)16-13(15-11)10-5-7-14-8-6-10/h2-4,10,14H,5-8H2,1H3,(H,15,16)
InChIKeyGDGRWJKWBUKOOZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP2.34
Rot. Bonds1

About 4-methyl-2-piperidin-4-yl-1H-benzimidazole

4-methyl-2-piperidin-4-yl-1H-benzimidazole (PubChem CID 18761517) has the molecular formula C13H17N3 and a molecular weight of 215.30 g/mol. Its IUPAC name is 4-methyl-2-piperidin-4-yl-1H-benzimidazole.

Molecular Properties

Compound Name4-methyl-2-piperidin-4-yl-1H-benzimidazole
PubChem CID18761517
Molecular FormulaC13H17N3
Molecular Weight215.30 g/mol
Exact Mass215.14
IUPAC Name4-methyl-2-piperidin-4-yl-1H-benzimidazole
SMILESCc1cccc2[nH]c(C3CCNCC3)nc12
InChIInChI=1S/C13H17N3/c1-9-3-2-4-11-12(9)16-13(15-11)10-5-7-14-8-6-10/h2-4,10,14H,5-8H2,1H3,(H,15,16)
InChIKeyGDGRWJKWBUKOOZ-UHFFFAOYSA-N
XLogP2.34
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-fluoro-2-piperidin-4-yl-1H-benzimidazole
CID 54592970
2-piperidin-4-yl-4-(trifluoromethyl)-1H-benzimidazole
CID 70238368
4-methylsulfonyl-2-piperidin-4-yl-1H-benzimidazole
CID 82007515
cis-(1S,3R)-3-(4-methyl-1H-benzimidazol-2-yl)cyclopentan-1-amine
CID 106322532
2-(azocan-2-yl)-4-methyl-1H-benzimidazole
CID 114239782
2,8-diazaspiro[4.5]decan-3-yl-[4-(4-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]methanone
CID 56914258
2-(azepan-4-yl)-1H-benzimidazole-4-carboxamide
CID 25190722
1-[4-(4-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-2-morpholin-2-ylethanone
CID 70711639
1-[4-(4-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-2-pyrrolidin-1-ylethanone
CID 70746403
2-cyclopropyl-N-methyl-1H-benzimidazol-4-amine
CID 91442078
2-cyclopropyl-4-ethyl-1H-benzimidazole
CID 91216645
[4-(4-methyl-1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone
CID 70768059

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-piperidin-4-yl-1H-benzimidazole?
The IUPAC name of 4-methyl-2-piperidin-4-yl-1H-benzimidazole (CID 18761517) is 4-methyl-2-piperidin-4-yl-1H-benzimidazole.
What is the SMILES notation for 4-methyl-2-piperidin-4-yl-1H-benzimidazole?
The canonical SMILES for 4-methyl-2-piperidin-4-yl-1H-benzimidazole is Cc1cccc2[nH]c(C3CCNCC3)nc12.
What is the InChIKey of 4-methyl-2-piperidin-4-yl-1H-benzimidazole?
The InChIKey is GDGRWJKWBUKOOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3/c1-9-3-2-4-11-12(9)16-13(15-11)10-5-7-14-8-6-10/h2-4,10,14H,5-8H2,1H3,(H,15,16).
What are the key properties of 4-methyl-2-piperidin-4-yl-1H-benzimidazole?
4-methyl-2-piperidin-4-yl-1H-benzimidazole has a molecular weight of 215.30 g/mol, XLogP of 2.34, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-piperidin-4-yl-1H-benzimidazole is sourced from PubChem (CID 18761517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).