1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole

C17H25N5 — CID 128978946

IUPAC1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole
SMILESCn1cc(CN2CCCC2c2nc3c(n2C)CCCC3)cn1
InChIInChI=1S/C17H25N5/c1-20-11-13(10-18-20)12-22-9-5-8-16(22)17-19-14-6-3-4-7-15(14)21(17)2/h10-11,16H,3-9,12H2,1-2H3
InChIKeyFLCKWHCOHAWZBV-UHFFFAOYSA-N
MW299.42 g/mol
LogP2.37
Rot. Bonds3

About 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole

1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole (PubChem CID 128978946) has the molecular formula C17H25N5 and a molecular weight of 299.42 g/mol. Its IUPAC name is 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole.

Molecular Properties

Compound Name1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole
PubChem CID128978946
Molecular FormulaC17H25N5
Molecular Weight299.42 g/mol
Exact Mass299.21
IUPAC Name1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole
SMILESCn1cc(CN2CCCC2c2nc3c(n2C)CCCC3)cn1
InChIInChI=1S/C17H25N5/c1-20-11-13(10-18-20)12-22-9-5-8-16(22)17-19-14-6-3-4-7-15(14)21(17)2/h10-11,16H,3-9,12H2,1-2H3
InChIKeyFLCKWHCOHAWZBV-UHFFFAOYSA-N
XLogP2.37
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.42
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole?
The IUPAC name of 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole (CID 128978946) is 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole.
What is the SMILES notation for 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole?
The canonical SMILES for 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole is Cn1cc(CN2CCCC2c2nc3c(n2C)CCCC3)cn1.
What is the InChIKey of 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole?
The InChIKey is FLCKWHCOHAWZBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N5/c1-20-11-13(10-18-20)12-22-9-5-8-16(22)17-19-14-6-3-4-7-15(14)21(17)2/h10-11,16H,3-9,12H2,1-2H3.
What are the key properties of 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole?
1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole has a molecular weight of 299.42 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-[1-[(1-methylpyrazol-4-yl)methyl]pyrrolidin-2-yl]-4,5,6,7-tetrahydrobenzimidazole is sourced from PubChem (CID 128978946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).