N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide

C11H16N2O2 — CID 114761851

IUPACN-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide
SMILESCC1(CNC(=O)c2ccoc2)CCCN1
InChIInChI=1S/C11H16N2O2/c1-11(4-2-5-13-11)8-12-10(14)9-3-6-15-7-9/h3,6-7,13H,2,4-5,8H2,1H3,(H,12,14)
InChIKeyXOXDFGZOVFVKHF-UHFFFAOYSA-N
MW208.26 g/mol
LogP1.15
Rot. Bonds3

About N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide

N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide (PubChem CID 114761851) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide
PubChem CID114761851
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide
SMILESCC1(CNC(=O)c2ccoc2)CCCN1
InChIInChI=1S/C11H16N2O2/c1-11(4-2-5-13-11)8-12-10(14)9-3-6-15-7-9/h3,6-7,13H,2,4-5,8H2,1H3,(H,12,14)
InChIKeyXOXDFGZOVFVKHF-UHFFFAOYSA-N
XLogP1.15
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxy-4-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]benzamide
CID 114761937
N-[(2-methylpyrrolidin-2-yl)methyl]-3-(trifluoromethyl)benzamide
CID 114761880
2-fluoro-N-[(2-methylpyrrolidin-2-yl)methyl]benzamide
CID 114761726
N-[[4-(methoxymethyl)piperidin-4-yl]methyl]furan-3-carboxamide
CID 120887911
2,5-dihydroxy-N-[(2-methylpyrrolidin-2-yl)methyl]benzamide
CID 107721880
N-[[1-(2-chloroethyl)cyclopropyl]methyl]furan-3-carboxamide
CID 114758169
N-[(3-hydroxyoxolan-3-yl)methyl]furan-3-carboxamide
CID 103848998
N-[(2-methylpyrrolidin-2-yl)methyl]propanamide
CID 114761754
2-hydroxy-4-methoxy-N-[(2-methylpyrrolidin-2-yl)methyl]benzamide
CID 114761721
N-[(3-methoxythiolan-3-yl)methyl]furan-3-carboxamide
CID 71804880
N-[(1-thiophen-3-ylcyclopentyl)methyl]furan-3-carboxamide
CID 86263777
2-methyl-N-[(2-methylpyrrolidin-2-yl)methyl]-2-phenylpropanamide
CID 114761846

Frequently Asked Questions

What is the IUPAC name of N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide?
The IUPAC name of N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide (CID 114761851) is N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide.
What is the SMILES notation for N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide?
The canonical SMILES for N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide is CC1(CNC(=O)c2ccoc2)CCCN1.
What is the InChIKey of N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide?
The InChIKey is XOXDFGZOVFVKHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-11(4-2-5-13-11)8-12-10(14)9-3-6-15-7-9/h3,6-7,13H,2,4-5,8H2,1H3,(H,12,14).
What are the key properties of N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide?
N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide has a molecular weight of 208.26 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-methylpyrrolidin-2-yl)methyl]furan-3-carboxamide is sourced from PubChem (CID 114761851), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).