6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide

C25H29FN6O3 — CID 138704419

IUPAC6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide
SMILESCC(C)(O)[C@H](F)CNC(=O)c1cnc(-c2ccc3cc(C#N)cnn23)cc1NC1CCC(O)CC1
InChIInChI=1S/C25H29FN6O3/c1-25(2,35)23(26)14-29-24(34)19-13-28-21(10-20(19)31-16-3-6-18(33)7-4-16)22-8-5-17-9-15(11-27)12-30-32(17)22/h5,8-10,12-13,16,18,23,33,35H,3-4,6-7,14H2,1-2H3,(H,28,31)(H,29,34)/t16?,18?,23-/m1/s1
InChIKeyRQWWNSAJRSADID-OGRDWSCISA-N
MW480.54 g/mol
LogP2.82
Rot. Bonds7

About 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide

6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide (PubChem CID 138704419) has the molecular formula C25H29FN6O3 and a molecular weight of 480.54 g/mol. Its IUPAC name is 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide.

Molecular Properties

Compound Name6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide
PubChem CID138704419
Molecular FormulaC25H29FN6O3
Molecular Weight480.54 g/mol
Exact Mass480.23
IUPAC Name6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide
SMILESCC(C)(O)[C@H](F)CNC(=O)c1cnc(-c2ccc3cc(C#N)cnn23)cc1NC1CCC(O)CC1
InChIInChI=1S/C25H29FN6O3/c1-25(2,35)23(26)14-29-24(34)19-13-28-21(10-20(19)31-16-3-6-18(33)7-4-16)22-8-5-17-9-15(11-27)12-30-32(17)22/h5,8-10,12-13,16,18,23,33,35H,3-4,6-7,14H2,1-2H3,(H,28,31)(H,29,34)/t16?,18?,23-/m1/s1
InChIKeyRQWWNSAJRSADID-OGRDWSCISA-N
XLogP2.82
TPSA135.57 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500480.54
LogP ≤ 52.82
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide 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 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide?
The IUPAC name of 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide (CID 138704419) is 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide.
What is the SMILES notation for 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide?
The canonical SMILES for 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide is CC(C)(O)[C@H](F)CNC(=O)c1cnc(-c2ccc3cc(C#N)cnn23)cc1NC1CCC(O)CC1.
What is the InChIKey of 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide?
The InChIKey is RQWWNSAJRSADID-OGRDWSCISA-N. The full InChI is InChI=1S/C25H29FN6O3/c1-25(2,35)23(26)14-29-24(34)19-13-28-21(10-20(19)31-16-3-6-18(33)7-4-16)22-8-5-17-9-15(11-27)12-30-32(17)22/h5,8-10,12-13,16,18,23,33,35H,3-4,6-7,14H2,1-2H3,(H,28,31)(H,29,34)/t16?,18?,23-/m1/s1.
What are the key properties of 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide?
6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide has a molecular weight of 480.54 g/mol, XLogP of 2.82, 7 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]-4-[(4-hydroxycyclohexyl)amino]pyridine-3-carboxamide is sourced from PubChem (CID 138704419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).