N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide

C11H14N2O2 — CID 43594332

IUPACN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NC1C2CNCC21
InChIInChI=1S/C11H14N2O2/c1-6-7(2-3-15-6)11(14)13-10-8-4-12-5-9(8)10/h2-3,8-10,12H,4-5H2,1H3,(H,13,14)
InChIKeyBPZMBQGPAWBNEM-UHFFFAOYSA-N
MW206.24 g/mol
LogP0.54
Rot. Bonds2

About N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide

N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide (PubChem CID 43594332) has the molecular formula C11H14N2O2 and a molecular weight of 206.24 g/mol. Its IUPAC name is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide.

Molecular Properties

Compound NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide
PubChem CID43594332
Molecular FormulaC11H14N2O2
Molecular Weight206.24 g/mol
Exact Mass206.11
IUPAC NameN-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide
SMILESCc1occc1C(=O)NC1C2CNCC21
InChIInChI=1S/C11H14N2O2/c1-6-7(2-3-15-6)11(14)13-10-8-4-12-5-9(8)10/h2-3,8-10,12H,4-5H2,1H3,(H,13,14)
InChIKeyBPZMBQGPAWBNEM-UHFFFAOYSA-N
XLogP0.54
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.24
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-azabicyclo[3.1.0]hexan-6-yl)-5-methyl-1,2-oxazole-4-carboxamide
CID 43594338
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-5-methylbenzamide
CID 43594423
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-hydroxy-3-methylbenzamide
CID 43594388
N-[(1R,2R)-2-hydroxycyclohexyl]-2-methylfuran-3-carboxamide
CID 104927715
2-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide
CID 60725298
N-(3-azabicyclo[3.1.0]hexan-6-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide
CID 43594257
N-(2-tert-butylcyclohexyl)-2-methylfuran-3-carboxamide
CID 17060539
N-iodo-2-methylfuran-3-carboxamide
CID 170236265
2-methyl-N-(2,2,5,5-tetramethyloxolan-3-yl)furan-3-carboxamide
CID 86783488
1-N',4-N'-bis(2-methylfuran-3-carbonyl)benzene-1,4-dicarbohydrazide
CID 1011836
N-[5-chloro-2-(pyrrolidin-3-ylcarbamoyl)phenyl]-2-methylfuran-3-carboxamide
CID 119453527
N-(azetidin-3-yl)-2-chlorofuran-3-carboxamide
CID 106688544

Frequently Asked Questions

What is the IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide?
The IUPAC name of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide (CID 43594332) is N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide.
What is the SMILES notation for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide?
The canonical SMILES for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide is Cc1occc1C(=O)NC1C2CNCC21.
What is the InChIKey of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide?
The InChIKey is BPZMBQGPAWBNEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O2/c1-6-7(2-3-15-6)11(14)13-10-8-4-12-5-9(8)10/h2-3,8-10,12H,4-5H2,1H3,(H,13,14).
What are the key properties of N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide?
N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide has a molecular weight of 206.24 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-azabicyclo[3.1.0]hexan-6-yl)-2-methylfuran-3-carboxamide is sourced from PubChem (CID 43594332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).