3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol

C17H19F3N4O — CID 155284551

IUPAC3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol
SMILESCc1cc(C(F)(F)F)cc(O)c1-c1ccc(NC[C@H]2CCCN2)nn1
InChIInChI=1S/C17H19F3N4O/c1-10-7-11(17(18,19)20)8-14(25)16(10)13-4-5-15(24-23-13)22-9-12-3-2-6-21-12/h4-5,7-8,12,21,25H,2-3,6,9H2,1H3,(H,22,24)/t12-/m1/s1
InChIKeyKMMMMZFWWRRWAL-GFCCVEGCSA-N
MW352.36 g/mol
LogP3.34
Rot. Bonds4

About 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol

3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol (PubChem CID 155284551) has the molecular formula C17H19F3N4O and a molecular weight of 352.36 g/mol. Its IUPAC name is 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol.

Molecular Properties

Compound Name3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol
PubChem CID155284551
Molecular FormulaC17H19F3N4O
Molecular Weight352.36 g/mol
Exact Mass352.15
IUPAC Name3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol
SMILESCc1cc(C(F)(F)F)cc(O)c1-c1ccc(NC[C@H]2CCCN2)nn1
InChIInChI=1S/C17H19F3N4O/c1-10-7-11(17(18,19)20)8-14(25)16(10)13-4-5-15(24-23-13)22-9-12-3-2-6-21-12/h4-5,7-8,12,21,25H,2-3,6,9H2,1H3,(H,22,24)/t12-/m1/s1
InChIKeyKMMMMZFWWRRWAL-GFCCVEGCSA-N
XLogP3.34
TPSA70.07 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.36
LogP ≤ 53.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol?
The IUPAC name of 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol (CID 155284551) is 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol.
What is the SMILES notation for 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol?
The canonical SMILES for 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol is Cc1cc(C(F)(F)F)cc(O)c1-c1ccc(NC[C@H]2CCCN2)nn1.
What is the InChIKey of 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol?
The InChIKey is KMMMMZFWWRRWAL-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H19F3N4O/c1-10-7-11(17(18,19)20)8-14(25)16(10)13-4-5-15(24-23-13)22-9-12-3-2-6-21-12/h4-5,7-8,12,21,25H,2-3,6,9H2,1H3,(H,22,24)/t12-/m1/s1.
What are the key properties of 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol?
3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol has a molecular weight of 352.36 g/mol, XLogP of 3.34, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-[6-[[(2R)-pyrrolidin-2-yl]methylamino]pyridazin-3-yl]-5-(trifluoromethyl)phenol is sourced from PubChem (CID 155284551), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).