N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide

C11H18N2O2 — CID 94096526

IUPACN-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)NC[C@@H](C)N(C)C)o1
InChIInChI=1S/C11H18N2O2/c1-8(13(3)4)7-12-11(14)10-6-5-9(2)15-10/h5-6,8H,7H2,1-4H3,(H,12,14)/t8-/m1/s1
InChIKeyFWWNRBJFYTWDSR-MRVPVSSYSA-N
MW210.28 g/mol
LogP1.27
Rot. Bonds4

About N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide

N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide (PubChem CID 94096526) has the molecular formula C11H18N2O2 and a molecular weight of 210.28 g/mol. Its IUPAC name is N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide.

Molecular Properties

Compound NameN-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide
PubChem CID94096526
Molecular FormulaC11H18N2O2
Molecular Weight210.28 g/mol
Exact Mass210.14
IUPAC NameN-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide
SMILESCc1ccc(C(=O)NC[C@@H](C)N(C)C)o1
InChIInChI=1S/C11H18N2O2/c1-8(13(3)4)7-12-11(14)10-6-5-9(2)15-10/h5-6,8H,7H2,1-4H3,(H,12,14)/t8-/m1/s1
InChIKeyFWWNRBJFYTWDSR-MRVPVSSYSA-N
XLogP1.27
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.28
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-methyl-N-(2-methylpropyl)furan-2-carboxamide
CID 3644011
5-methyl-N-(2-pyrrolidin-1-ylpropyl)furan-2-carboxamide
CID 47031083
N-[2-[di(propan-2-yl)amino]ethyl]-5-methylfuran-2-carboxamide
CID 71944466
N-(3-bromobutyl)-5-methylfuran-2-carboxamide
CID 114312376
N-[(2S)-2-(dimethylamino)-2-(5-methylfuran-2-yl)ethyl]furan-2-carboxamide
CID 26834441
N-[[4-[[(2S)-butan-2-yl]carbamoyl]phenyl]methyl]-5-methylfuran-2-carboxamide
CID 94197302
N-[2-(dimethylamino)-2-(5-methylfuran-2-yl)ethyl]furan-2-carboxamide;hydrochloride
CID 146052539
N-(4-hydroxybutyl)-5-methylfuran-2-carboxamide
CID 106843396
N-(1-hydroxy-3-methylbutan-2-yl)-5-methylfuran-2-carboxamide
CID 79252093
5-methyl-N-[[1-(methylaminomethyl)cyclopropyl]methyl]furan-2-carboxamide
CID 115271474
N-[2-(aminomethyl)-2-ethylbutyl]-5-methylfuran-2-carboxamide
CID 106250802
N-[2-(dimethylamino)propyl]-2-iodo-3-methylbenzamide
CID 51081725

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide?
The IUPAC name of N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide (CID 94096526) is N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide.
What is the SMILES notation for N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide?
The canonical SMILES for N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide is Cc1ccc(C(=O)NC[C@@H](C)N(C)C)o1.
What is the InChIKey of N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide?
The InChIKey is FWWNRBJFYTWDSR-MRVPVSSYSA-N. The full InChI is InChI=1S/C11H18N2O2/c1-8(13(3)4)7-12-11(14)10-6-5-9(2)15-10/h5-6,8H,7H2,1-4H3,(H,12,14)/t8-/m1/s1.
What are the key properties of N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide?
N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide has a molecular weight of 210.28 g/mol, XLogP of 1.27, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(dimethylamino)propyl]-5-methylfuran-2-carboxamide is sourced from PubChem (CID 94096526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).