N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide

C11H16N2O2 — CID 106607527

IUPACN-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide
SMILESCN(CC1CCCN1)C(=O)c1ccoc1
InChIInChI=1S/C11H16N2O2/c1-13(7-10-3-2-5-12-10)11(14)9-4-6-15-8-9/h4,6,8,10,12H,2-3,5,7H2,1H3
InChIKeyPLCAJQWFVQCJKU-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.10
Rot. Bonds3

About N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide

N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide (PubChem CID 106607527) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide
PubChem CID106607527
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide
SMILESCN(CC1CCCN1)C(=O)c1ccoc1
InChIInChI=1S/C11H16N2O2/c1-13(7-10-3-2-5-12-10)11(14)9-4-6-15-8-9/h4,6,8,10,12H,2-3,5,7H2,1H3
InChIKeyPLCAJQWFVQCJKU-UHFFFAOYSA-N
XLogP1.10
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3,5-dichloro-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607655
N-methyl-N-(pyrrolidin-2-ylmethyl)-1,2-oxazole-3-carboxamide
CID 106607345
3,4,5-trifluoro-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607828
N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-3-carboxamide
CID 106607470
3,5-dihydroxy-N-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 107705334
2-hydroxy-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106608014
2-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 106607295
N-methyl-N-(piperidin-2-ylmethyl)-2,3-dihydro-1H-indene-5-carboxamide
CID 106627264
3-(dimethylamino)-N-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 106627555
N,6-dimethyl-N-(pyrrolidin-2-ylmethyl)pyridine-2-carboxamide
CID 106607724
N,1-dimethyl-N-(pyrrolidin-2-ylmethyl)imidazole-4-carboxamide
CID 107973687
N-[(1-hydroxycyclopentyl)methyl]-N-methylfuran-3-carboxamide
CID 115760185

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide?
The IUPAC name of N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide (CID 106607527) is N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide.
What is the SMILES notation for N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide?
The canonical SMILES for N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide is CN(CC1CCCN1)C(=O)c1ccoc1.
What is the InChIKey of N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide?
The InChIKey is PLCAJQWFVQCJKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-13(7-10-3-2-5-12-10)11(14)9-4-6-15-8-9/h4,6,8,10,12H,2-3,5,7H2,1H3.
What are the key properties of N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide?
N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide is sourced from PubChem (CID 106607527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).