4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine

C11H15ClN4O — CID 171837819

IUPAC4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine
SMILESClc1nnc(N[C@@H]2CCCNC2)c2c1COC2
InChIInChI=1S/C11H15ClN4O/c12-10-8-5-17-6-9(8)11(16-15-10)14-7-2-1-3-13-4-7/h7,13H,1-6H2,(H,14,16)/t7-/m1/s1
InChIKeyHRXQTFXKUGBGIZ-SSDOTTSWSA-N
MW254.72 g/mol
LogP1.32
Rot. Bonds2

About 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine

4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine (PubChem CID 171837819) has the molecular formula C11H15ClN4O and a molecular weight of 254.72 g/mol. Its IUPAC name is 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine.

Molecular Properties

Compound Name4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine
PubChem CID171837819
Molecular FormulaC11H15ClN4O
Molecular Weight254.72 g/mol
Exact Mass254.09
IUPAC Name4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine
SMILESClc1nnc(N[C@@H]2CCCNC2)c2c1COC2
InChIInChI=1S/C11H15ClN4O/c12-10-8-5-17-6-9(8)11(16-15-10)14-7-2-1-3-13-4-7/h7,13H,1-6H2,(H,14,16)/t7-/m1/s1
InChIKeyHRXQTFXKUGBGIZ-SSDOTTSWSA-N
XLogP1.32
TPSA59.07 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.72
LogP ≤ 51.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Analyze 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine?
The IUPAC name of 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine (CID 171837819) is 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine.
What is the SMILES notation for 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine?
The canonical SMILES for 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine is Clc1nnc(N[C@@H]2CCCNC2)c2c1COC2.
What is the InChIKey of 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine?
The InChIKey is HRXQTFXKUGBGIZ-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H15ClN4O/c12-10-8-5-17-6-9(8)11(16-15-10)14-7-2-1-3-13-4-7/h7,13H,1-6H2,(H,14,16)/t7-/m1/s1.
What are the key properties of 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine?
4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine has a molecular weight of 254.72 g/mol, XLogP of 1.32, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-chloro-N-[(3R)-piperidin-3-yl]-5,7-dihydrofuro[3,4-d]pyridazin-1-amine is sourced from PubChem (CID 171837819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).