5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

C20H22N6 — CID 162628676

IUPAC5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCn1c(C2CCN(Cc3cccc4ncnn34)CC2)nc2ccccc21
InChIInChI=1S/C20H22N6/c1-24-18-7-3-2-6-17(18)23-20(24)15-9-11-25(12-10-15)13-16-5-4-8-19-21-14-22-26(16)19/h2-8,14-15H,9-13H2,1H3
InChIKeySNSHWDGCVCSWQB-UHFFFAOYSA-N
MW346.44 g/mol
LogP3.00
Rot. Bonds3

About 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine

5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 162628676) has the molecular formula C20H22N6 and a molecular weight of 346.44 g/mol. Its IUPAC name is 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID162628676
Molecular FormulaC20H22N6
Molecular Weight346.44 g/mol
Exact Mass346.19
IUPAC Name5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine
SMILESCn1c(C2CCN(Cc3cccc4ncnn34)CC2)nc2ccccc21
InChIInChI=1S/C20H22N6/c1-24-18-7-3-2-6-17(18)23-20(24)15-9-11-25(12-10-15)13-16-5-4-8-19-21-14-22-26(16)19/h2-8,14-15H,9-13H2,1H3
InChIKeySNSHWDGCVCSWQB-UHFFFAOYSA-N
XLogP3.00
TPSA51.25 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.44
LogP ≤ 53.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine with MolForge

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Related Compounds

2-[3-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]phenyl]ethanamine
CID 56915361
2-[3-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol
CID 56893383
2-[(3S)-1-[(4-methoxyphenyl)methyl]pyrrolidin-3-yl]-1-methylbenzimidazole
CID 51137878
2-[1-[(3,4-difluorophenyl)methyl]pyrrolidin-3-yl]-1-methylbenzimidazole
CID 75615874
4-[[3-(1-methylbenzimidazol-2-yl)pyrrolidin-1-yl]methyl]benzoic acid
CID 75615869
1-methyl-2-[(4-methylpiperidin-1-yl)methyl]benzimidazole
CID 6491167
1-methyl-2-[(3R)-1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]benzimidazole
CID 92626009
1-methyl-2-[1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]piperidin-3-yl]benzimidazole
CID 46976754
1-methyl-2-[[4-(2-propan-2-yloxyphenyl)piperidin-1-yl]methyl]benzimidazole
CID 24815438
2-cyclopropyl-1-methylbenzimidazole;(2-cyclopropylpyrimidin-4-yl)hydrazine
CID 144628437
1-[(4-chlorophenyl)methyl]-2-[1-[(3-methylphenyl)methyl]piperidin-4-yl]benzimidazole
CID 10342628
2-[4-[[(3S)-3-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]phenoxy]ethanol
CID 99950414

Frequently Asked Questions

What is the IUPAC name of 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine (CID 162628676) is 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is Cn1c(C2CCN(Cc3cccc4ncnn34)CC2)nc2ccccc21.
What is the InChIKey of 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is SNSHWDGCVCSWQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N6/c1-24-18-7-3-2-6-17(18)23-20(24)15-9-11-25(12-10-15)13-16-5-4-8-19-21-14-22-26(16)19/h2-8,14-15H,9-13H2,1H3.
What are the key properties of 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine?
5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 346.44 g/mol, XLogP of 3.00, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[[4-(1-methylbenzimidazol-2-yl)piperidin-1-yl]methyl]-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 162628676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).