7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine

C26H32N8O — CID 118504291

IUPAC7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCOC(CN1CC(C)C1)Cn1cc(-c2cnc3ccc(Nc4cc(C(C)C)cnn4)nc3c2)cn1
InChIInChI=1S/C26H32N8O/c1-17(2)19-8-26(32-28-10-19)31-25-6-5-23-24(30-25)7-20(9-27-23)21-11-29-34(14-21)16-22(35-4)15-33-12-18(3)13-33/h5-11,14,17-18,22H,12-13,15-16H2,1-4H3,(H,30,31,32)
InChIKeyOFGFKPJKLQWKGJ-UHFFFAOYSA-N
MW472.60 g/mol
LogP4.12
Rot. Bonds9

About 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine

7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine (PubChem CID 118504291) has the molecular formula C26H32N8O and a molecular weight of 472.60 g/mol. Its IUPAC name is 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
PubChem CID118504291
Molecular FormulaC26H32N8O
Molecular Weight472.60 g/mol
Exact Mass472.27
IUPAC Name7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCOC(CN1CC(C)C1)Cn1cc(-c2cnc3ccc(Nc4cc(C(C)C)cnn4)nc3c2)cn1
InChIInChI=1S/C26H32N8O/c1-17(2)19-8-26(32-28-10-19)31-25-6-5-23-24(30-25)7-20(9-27-23)21-11-29-34(14-21)16-22(35-4)15-33-12-18(3)13-33/h5-11,14,17-18,22H,12-13,15-16H2,1-4H3,(H,30,31,32)
InChIKeyOFGFKPJKLQWKGJ-UHFFFAOYSA-N
XLogP4.12
TPSA93.88 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500472.60
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine 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

7-[1-(methoxymethyl)pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine;7-[1-(2-methoxypropyl)pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 160824198
7-[1-(oxan-4-ylmethyl)pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 118510149
7-[1-[3-(3-butoxyazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90289166
7-[1-(2-piperidin-4-ylethyl)pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90288411
7-[1-[(6-methoxy-2-pyridinyl)methyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90288621
7-[1-[2-(2-oxa-6-azaspiro[3.3]heptan-6-yl)ethyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90289058
N-(5-propan-2-ylpyridazin-3-yl)-7-[1-(1,3-thiazol-4-ylmethyl)pyrazol-4-yl]-1,5-naphthyridin-2-amine
CID 90288531
N-(5-propan-2-ylpyridazin-3-yl)-7-[1-[3-[4-(trifluoromethyl)piperidin-1-yl]propyl]pyrazol-4-yl]-1,5-naphthyridin-2-amine
CID 90289160
[5-[[4-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]pyrazol-1-yl]methyl]-2-pyridinyl]methanol
CID 118504052
1-morpholin-4-yl-2-[4-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]pyrazol-1-yl]ethanone
CID 118504159
N-propan-2-yl-4-[[4-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]pyrazol-1-yl]methyl]piperidine-1-carboxamide
CID 118504146
7-(1-piperidin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine;hydrochloride
CID 118497502

Frequently Asked Questions

What is the IUPAC name of 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine (CID 118504291) is 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine is COC(CN1CC(C)C1)Cn1cc(-c2cnc3ccc(Nc4cc(C(C)C)cnn4)nc3c2)cn1.
What is the InChIKey of 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The InChIKey is OFGFKPJKLQWKGJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H32N8O/c1-17(2)19-8-26(32-28-10-19)31-25-6-5-23-24(30-25)7-20(9-27-23)21-11-29-34(14-21)16-22(35-4)15-33-12-18(3)13-33/h5-11,14,17-18,22H,12-13,15-16H2,1-4H3,(H,30,31,32).
What are the key properties of 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine has a molecular weight of 472.60 g/mol, XLogP of 4.12, 9 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-[2-methoxy-3-(3-methylazetidin-1-yl)propyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 118504291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).