2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide

C14H18N4O2 — CID 82766050

IUPAC2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide
SMILESCC1(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)CCCC1N
InChIInChI=1S/C14H18N4O2/c1-14(6-2-3-11(14)15)12(19)16-8-4-5-9-10(7-8)18-13(20)17-9/h4-5,7,11H,2-3,6,15H2,1H3,(H,16,19)(H2,17,18,20)
InChIKeyBIBJCYJJHZLPKJ-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.31
Rot. Bonds2

About 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide

2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide (PubChem CID 82766050) has the molecular formula C14H18N4O2 and a molecular weight of 274.32 g/mol. Its IUPAC name is 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide
PubChem CID82766050
Molecular FormulaC14H18N4O2
Molecular Weight274.32 g/mol
Exact Mass274.14
IUPAC Name2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide
SMILESCC1(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)CCCC1N
InChIInChI=1S/C14H18N4O2/c1-14(6-2-3-11(14)15)12(19)16-8-4-5-9-10(7-8)18-13(20)17-9/h4-5,7,11H,2-3,6,15H2,1H3,(H,16,19)(H2,17,18,20)
InChIKeyBIBJCYJJHZLPKJ-UHFFFAOYSA-N
XLogP1.31
TPSA103.77 Ų
H-Bond Donors4
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.31
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide (CID 82766050) is 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide is CC1(C(=O)Nc2ccc3[nH]c(=O)[nH]c3c2)CCCC1N.
What is the InChIKey of 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide?
The InChIKey is BIBJCYJJHZLPKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N4O2/c1-14(6-2-3-11(14)15)12(19)16-8-4-5-9-10(7-8)18-13(20)17-9/h4-5,7,11H,2-3,6,15H2,1H3,(H,16,19)(H2,17,18,20).
What are the key properties of 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide?
2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide has a molecular weight of 274.32 g/mol, XLogP of 1.31, 2 rotatable bonds, 4 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-1-methyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)cyclopentane-1-carboxamide is sourced from PubChem (CID 82766050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).