1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine

C22H31N5O2 — CID 110054774

IUPAC1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine
SMILESc1ccc(N2CCC(N/C(=N/CC3CCCO3)NCCc3ccco3)CC2)nc1
InChIInChI=1S/C22H31N5O2/c1-2-11-23-21(7-1)27-13-9-18(10-14-27)26-22(25-17-20-6-4-16-29-20)24-12-8-19-5-3-15-28-19/h1-3,5,7,11,15,18,20H,4,6,8-10,12-14,16-17H2,(H2,24,25,26)
InChIKeyOWNXNSGIIPZBFZ-UHFFFAOYSA-N
MW397.52 g/mol
LogP2.60
Rot. Bonds7

About 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine

1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine (PubChem CID 110054774) has the molecular formula C22H31N5O2 and a molecular weight of 397.52 g/mol. Its IUPAC name is 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine.

Molecular Properties

Compound Name1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine
PubChem CID110054774
Molecular FormulaC22H31N5O2
Molecular Weight397.52 g/mol
Exact Mass397.25
IUPAC Name1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine
SMILESc1ccc(N2CCC(N/C(=N/CC3CCCO3)NCCc3ccco3)CC2)nc1
InChIInChI=1S/C22H31N5O2/c1-2-11-23-21(7-1)27-13-9-18(10-14-27)26-22(25-17-20-6-4-16-29-20)24-12-8-19-5-3-15-28-19/h1-3,5,7,11,15,18,20H,4,6,8-10,12-14,16-17H2,(H2,24,25,26)
InChIKeyOWNXNSGIIPZBFZ-UHFFFAOYSA-N
XLogP2.60
TPSA74.92 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.52
LogP ≤ 52.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine?
The IUPAC name of 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine (CID 110054774) is 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine.
What is the SMILES notation for 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine?
The canonical SMILES for 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine is c1ccc(N2CCC(N/C(=N/CC3CCCO3)NCCc3ccco3)CC2)nc1.
What is the InChIKey of 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine?
The InChIKey is OWNXNSGIIPZBFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H31N5O2/c1-2-11-23-21(7-1)27-13-9-18(10-14-27)26-22(25-17-20-6-4-16-29-20)24-12-8-19-5-3-15-28-19/h1-3,5,7,11,15,18,20H,4,6,8-10,12-14,16-17H2,(H2,24,25,26).
What are the key properties of 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine?
1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine has a molecular weight of 397.52 g/mol, XLogP of 2.60, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(furan-2-yl)ethyl]-2-(oxolan-2-ylmethyl)-3-(1-pyridin-2-ylpiperidin-4-yl)guanidine is sourced from PubChem (CID 110054774), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).