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

C24H29ClFN7O2 — CID 138704160

IUPAC4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride
SMILESCC(C)(O)[C@H](F)CNC(=O)c1cnc(-c2ccc3cc(C#N)cnn23)cc1NC1CC(CN)C1.Cl
InChIInChI=1S/C24H28FN7O2.ClH/c1-24(2,34)22(25)13-29-23(33)18-12-28-20(8-19(18)31-16-5-14(6-16)9-26)21-4-3-17-7-15(10-27)11-30-32(17)21;/h3-4,7-8,11-12,14,16,22,34H,5-6,9,13,26H2,1-2H3,(H,28,31)(H,29,33);1H/t14?,16?,22-;/m1./s1
InChIKeyPVIYVLUEIYYDKU-IYMSKHDPSA-N
MW501.99 g/mol
LogP2.68
Rot. Bonds8

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

4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride (PubChem CID 138704160) has the molecular formula C24H29ClFN7O2 and a molecular weight of 501.99 g/mol. Its IUPAC name is 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride.

Molecular Properties

Compound Name4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride
PubChem CID138704160
Molecular FormulaC24H29ClFN7O2
Molecular Weight501.99 g/mol
Exact Mass501.21
IUPAC Name4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride
SMILESCC(C)(O)[C@H](F)CNC(=O)c1cnc(-c2ccc3cc(C#N)cnn23)cc1NC1CC(CN)C1.Cl
InChIInChI=1S/C24H28FN7O2.ClH/c1-24(2,34)22(25)13-29-23(33)18-12-28-20(8-19(18)31-16-5-14(6-16)9-26)21-4-3-17-7-15(10-27)11-30-32(17)21;/h3-4,7-8,11-12,14,16,22,34H,5-6,9,13,26H2,1-2H3,(H,28,31)(H,29,33);1H/t14?,16?,22-;/m1./s1
InChIKeyPVIYVLUEIYYDKU-IYMSKHDPSA-N
XLogP2.68
TPSA141.36 Ų
H-Bond Donors4
H-Bond Acceptors8
Rotatable Bonds8
Heavy Atoms35
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.99
LogP ≤ 52.68
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 108

Analyze 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride?
The IUPAC name of 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride (CID 138704160) is 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride.
What is the SMILES notation for 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride?
The canonical SMILES for 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride is CC(C)(O)[C@H](F)CNC(=O)c1cnc(-c2ccc3cc(C#N)cnn23)cc1NC1CC(CN)C1.Cl.
What is the InChIKey of 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride?
The InChIKey is PVIYVLUEIYYDKU-IYMSKHDPSA-N. The full InChI is InChI=1S/C24H28FN7O2.ClH/c1-24(2,34)22(25)13-29-23(33)18-12-28-20(8-19(18)31-16-5-14(6-16)9-26)21-4-3-17-7-15(10-27)11-30-32(17)21;/h3-4,7-8,11-12,14,16,22,34H,5-6,9,13,26H2,1-2H3,(H,28,31)(H,29,33);1H/t14?,16?,22-;/m1./s1.
What are the key properties of 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride?
4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride has a molecular weight of 501.99 g/mol, XLogP of 2.68, 8 rotatable bonds, 4 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[3-(aminomethyl)cyclobutyl]amino]-6-(3-cyanopyrrolo[1,2-b]pyridazin-7-yl)-N-[(2R)-2-fluoro-3-hydroxy-3-methylbutyl]pyridine-3-carboxamide;hydrochloride is sourced from PubChem (CID 138704160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).