N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide

C22H34N2O3 — CID 42094625

IUPACN-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide
SMILESCc1occc1C(=O)N(CC1CCN(C2CCCC2)CC1)C[C@H]1CCCO1
InChIInChI=1S/C22H34N2O3/c1-17-21(10-14-26-17)22(25)24(16-20-7-4-13-27-20)15-18-8-11-23(12-9-18)19-5-2-3-6-19/h10,14,18-20H,2-9,11-13,15-16H2,1H3/t20-/m1/s1
InChIKeyJXGVHKIMGWWFJV-HXUWFJFHSA-N
MW374.53 g/mol
LogP3.86
Rot. Bonds6

About N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide

N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide (PubChem CID 42094625) has the molecular formula C22H34N2O3 and a molecular weight of 374.53 g/mol. Its IUPAC name is N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide.

Molecular Properties

Compound NameN-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide
PubChem CID42094625
Molecular FormulaC22H34N2O3
Molecular Weight374.53 g/mol
Exact Mass374.26
IUPAC NameN-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide
SMILESCc1occc1C(=O)N(CC1CCN(C2CCCC2)CC1)C[C@H]1CCCO1
InChIInChI=1S/C22H34N2O3/c1-17-21(10-14-26-17)22(25)24(16-20-7-4-13-27-20)15-18-8-11-23(12-9-18)19-5-2-3-6-19/h10,14,18-20H,2-9,11-13,15-16H2,1H3/t20-/m1/s1
InChIKeyJXGVHKIMGWWFJV-HXUWFJFHSA-N
XLogP3.86
TPSA45.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500374.53
LogP ≤ 53.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide?
The IUPAC name of N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide (CID 42094625) is N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide.
What is the SMILES notation for N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide?
The canonical SMILES for N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide is Cc1occc1C(=O)N(CC1CCN(C2CCCC2)CC1)C[C@H]1CCCO1.
What is the InChIKey of N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide?
The InChIKey is JXGVHKIMGWWFJV-HXUWFJFHSA-N. The full InChI is InChI=1S/C22H34N2O3/c1-17-21(10-14-26-17)22(25)24(16-20-7-4-13-27-20)15-18-8-11-23(12-9-18)19-5-2-3-6-19/h10,14,18-20H,2-9,11-13,15-16H2,1H3/t20-/m1/s1.
What are the key properties of N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide?
N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide has a molecular weight of 374.53 g/mol, XLogP of 3.86, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-cyclopentylpiperidin-4-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]furan-3-carboxamide is sourced from PubChem (CID 42094625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).