6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine

C11H15ClF2N4 — CID 171545209

IUPAC6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine
SMILESCN1CCC[C@@H](Nc2cc(C(F)F)c(Cl)nn2)C1
InChIInChI=1S/C11H15ClF2N4/c1-18-4-2-3-7(6-18)15-9-5-8(11(13)14)10(12)17-16-9/h5,7,11H,2-4,6H2,1H3,(H,15,16)/t7-/m1/s1
InChIKeyHYVIGPNTXVPQEF-SSDOTTSWSA-N
MW276.72 g/mol
LogP2.57
Rot. Bonds3

About 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine

6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine (PubChem CID 171545209) has the molecular formula C11H15ClF2N4 and a molecular weight of 276.72 g/mol. Its IUPAC name is 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine.

Molecular Properties

Compound Name6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine
PubChem CID171545209
Molecular FormulaC11H15ClF2N4
Molecular Weight276.72 g/mol
Exact Mass276.10
IUPAC Name6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine
SMILESCN1CCC[C@@H](Nc2cc(C(F)F)c(Cl)nn2)C1
InChIInChI=1S/C11H15ClF2N4/c1-18-4-2-3-7(6-18)15-9-5-8(11(13)14)10(12)17-16-9/h5,7,11H,2-4,6H2,1H3,(H,15,16)/t7-/m1/s1
InChIKeyHYVIGPNTXVPQEF-SSDOTTSWSA-N
XLogP2.57
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.72
LogP ≤ 52.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine?
The IUPAC name of 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine (CID 171545209) is 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine.
What is the SMILES notation for 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine?
The canonical SMILES for 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine is CN1CCC[C@@H](Nc2cc(C(F)F)c(Cl)nn2)C1.
What is the InChIKey of 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine?
The InChIKey is HYVIGPNTXVPQEF-SSDOTTSWSA-N. The full InChI is InChI=1S/C11H15ClF2N4/c1-18-4-2-3-7(6-18)15-9-5-8(11(13)14)10(12)17-16-9/h5,7,11H,2-4,6H2,1H3,(H,15,16)/t7-/m1/s1.
What are the key properties of 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine?
6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine has a molecular weight of 276.72 g/mol, XLogP of 2.57, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-5-(difluoromethyl)-N-[(3R)-1-methylpiperidin-3-yl]pyridazin-3-amine is sourced from PubChem (CID 171545209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).