2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine

C24H29N3O2 — CID 119107154

IUPAC2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine
SMILESCc1ccc(C(CNCc2ccccc2OCc2ccccn2)N2CCCC2)o1
InChIInChI=1S/C24H29N3O2/c1-19-11-12-24(29-19)22(27-14-6-7-15-27)17-25-16-20-8-2-3-10-23(20)28-18-21-9-4-5-13-26-21/h2-5,8-13,22,25H,6-7,14-18H2,1H3
InChIKeyXKBOHZGBGHPUCT-UHFFFAOYSA-N
MW391.52 g/mol
LogP4.49
Rot. Bonds9

About 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine

2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine (PubChem CID 119107154) has the molecular formula C24H29N3O2 and a molecular weight of 391.52 g/mol. Its IUPAC name is 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine.

Molecular Properties

Compound Name2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine
PubChem CID119107154
Molecular FormulaC24H29N3O2
Molecular Weight391.52 g/mol
Exact Mass391.23
IUPAC Name2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine
SMILESCc1ccc(C(CNCc2ccccc2OCc2ccccn2)N2CCCC2)o1
InChIInChI=1S/C24H29N3O2/c1-19-11-12-24(29-19)22(27-14-6-7-15-27)17-25-16-20-8-2-3-10-23(20)28-18-21-9-4-5-13-26-21/h2-5,8-13,22,25H,6-7,14-18H2,1H3
InChIKeyXKBOHZGBGHPUCT-UHFFFAOYSA-N
XLogP4.49
TPSA50.53 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds9
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500391.52
LogP ≤ 54.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine?
The IUPAC name of 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine (CID 119107154) is 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine.
What is the SMILES notation for 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine?
The canonical SMILES for 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine is Cc1ccc(C(CNCc2ccccc2OCc2ccccn2)N2CCCC2)o1.
What is the InChIKey of 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine?
The InChIKey is XKBOHZGBGHPUCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H29N3O2/c1-19-11-12-24(29-19)22(27-14-6-7-15-27)17-25-16-20-8-2-3-10-23(20)28-18-21-9-4-5-13-26-21/h2-5,8-13,22,25H,6-7,14-18H2,1H3.
What are the key properties of 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine?
2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine has a molecular weight of 391.52 g/mol, XLogP of 4.49, 9 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methylfuran-2-yl)-N-[[2-(pyridin-2-ylmethoxy)phenyl]methyl]-2-pyrrolidin-1-ylethanamine is sourced from PubChem (CID 119107154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).