N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide

C16H24N2O2 — CID 129398885

IUPACN-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide
SMILESCCc1oc(C(=O)N(C[C@H]2CCCN2)C2CC2)cc1C
InChIInChI=1S/C16H24N2O2/c1-3-14-11(2)9-15(20-14)16(19)18(13-6-7-13)10-12-5-4-8-17-12/h9,12-13,17H,3-8,10H2,1-2H3/t12-/m1/s1
InChIKeyWDETWARHLZRTBF-GFCCVEGCSA-N
MW276.38 g/mol
LogP2.51
Rot. Bonds5

About N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide

N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide (PubChem CID 129398885) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide
PubChem CID129398885
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide
SMILESCCc1oc(C(=O)N(C[C@H]2CCCN2)C2CC2)cc1C
InChIInChI=1S/C16H24N2O2/c1-3-14-11(2)9-15(20-14)16(19)18(13-6-7-13)10-12-5-4-8-17-12/h9,12-13,17H,3-8,10H2,1-2H3/t12-/m1/s1
InChIKeyWDETWARHLZRTBF-GFCCVEGCSA-N
XLogP2.51
TPSA45.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-cyclopropyl-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974147
N-cyclopropyl-3-ethyl-1-methyl-N-(pyrrolidin-2-ylmethyl)pyrazole-5-carboxamide
CID 106599278
2-bromo-N-cyclopropyl-3-methyl-N-(pyrrolidin-2-ylmethyl)benzamide
CID 107983259
N-cyclopropyl-5-methyl-N-(piperidin-2-ylmethyl)pyridine-3-carboxamide
CID 106626967
N-cyclopropyl-2-hydroxy-4-methyl-N-(piperidin-2-ylmethyl)benzamide
CID 106627042
N-cyclopropyl-N-(piperidin-2-ylmethyl)acetamide
CID 66569474
N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
CID 104974015
N,5-dimethyl-N-(pyrrolidin-2-ylmethyl)-1-benzofuran-2-carboxamide
CID 106607339
5-ethyl-N-propyl-N-(pyrrolidin-2-ylmethyl)furan-2-carboxamide
CID 106610374
2-bromo-N-cyclopropyl-N-(pyrrolidin-2-ylmethyl)furan-3-carboxamide
CID 106855243
N-cyclopropyl-4-methoxy-N-(pyrrolidin-2-ylmethyl)benzamide
CID 104974197
N,5-diethyl-N-(piperidin-2-ylmethyl)furan-2-carboxamide
CID 106625965

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide?
The IUPAC name of N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide (CID 129398885) is N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide.
What is the SMILES notation for N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide?
The canonical SMILES for N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide is CCc1oc(C(=O)N(C[C@H]2CCCN2)C2CC2)cc1C.
What is the InChIKey of N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide?
The InChIKey is WDETWARHLZRTBF-GFCCVEGCSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-3-14-11(2)9-15(20-14)16(19)18(13-6-7-13)10-12-5-4-8-17-12/h9,12-13,17H,3-8,10H2,1-2H3/t12-/m1/s1.
What are the key properties of N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide?
N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide has a molecular weight of 276.38 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-5-ethyl-4-methyl-N-[[(2R)-pyrrolidin-2-yl]methyl]furan-2-carboxamide is sourced from PubChem (CID 129398885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).