7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine

C23H21N9 — CID 118497353

IUPAC7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCC(C)c1cnnc(Nc2ccc3ncc(-c4cn(C)nc4-c4ccnnc4)cc3n2)c1
InChIInChI=1S/C23H21N9/c1-14(2)16-9-22(30-27-12-16)29-21-5-4-19-20(28-21)8-17(10-24-19)18-13-32(3)31-23(18)15-6-7-25-26-11-15/h4-14H,1-3H3,(H,28,29,30)
InChIKeyMNMKMYLMMVYVIV-UHFFFAOYSA-N
MW423.48 g/mol
LogP4.14
Rot. Bonds5

About 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine

7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine (PubChem CID 118497353) has the molecular formula C23H21N9 and a molecular weight of 423.48 g/mol. Its IUPAC name is 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
PubChem CID118497353
Molecular FormulaC23H21N9
Molecular Weight423.48 g/mol
Exact Mass423.19
IUPAC Name7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCC(C)c1cnnc(Nc2ccc3ncc(-c4cn(C)nc4-c4ccnnc4)cc3n2)c1
InChIInChI=1S/C23H21N9/c1-14(2)16-9-22(30-27-12-16)29-21-5-4-19-20(28-21)8-17(10-24-19)18-13-32(3)31-23(18)15-6-7-25-26-11-15/h4-14H,1-3H3,(H,28,29,30)
InChIKeyMNMKMYLMMVYVIV-UHFFFAOYSA-N
XLogP4.14
TPSA107.19 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.48
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

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Related Compounds

7-[1-methyl-3-(4-methyl-3-pyridinyl)pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90289457
7-[1-methyl-3-(trifluoromethyl)pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90288861
7-[3-[4-[2-(dimethylamino)ethoxy]phenyl]-1-methylpyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 118504246
7-(1-methyl-3-morpholin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90289306
7-[1-methyl-3-[[methyl(pyridin-3-yl)amino]methyl]pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 118510246
7-[3-(6-methoxy-3-pyridinyl)-1-methylpyrazol-4-yl]-N-(5-methylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90288333
tert-butyl 3-[1-methyl-4-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]pyrazol-3-yl]azetidine-1-carboxylate
CID 118497407
7-(1,3-dimethylpyrazol-4-yl)-N-[5-(2-methylpropyl)pyridazin-3-yl]-1,5-naphthyridin-2-amine
CID 118504254
N,N-dimethyl-2-[3-[[1-methyl-4-[6-[(5-propan-2-ylpyridazin-3-yl)amino]-1,5-naphthyridin-3-yl]pyrazol-3-yl]methoxy]phenoxy]acetamide
CID 90289483
7-(1,3-dimethylpyrazol-4-yl)-N-(5-prop-1-en-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 90289380
7-[3-ethyl-1-(3-morpholin-4-ylpropyl)pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 118497408
4-[3-[4-(6-chloro-1,5-naphthyridin-3-yl)-3-ethylpyrazol-1-yl]propyl]morpholine;7-[3-ethyl-1-(3-morpholin-4-ylpropyl)pyrazol-4-yl]-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine
CID 157311173

Frequently Asked Questions

What is the IUPAC name of 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine (CID 118497353) is 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine is CC(C)c1cnnc(Nc2ccc3ncc(-c4cn(C)nc4-c4ccnnc4)cc3n2)c1.
What is the InChIKey of 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
The InChIKey is MNMKMYLMMVYVIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N9/c1-14(2)16-9-22(30-27-12-16)29-21-5-4-19-20(28-21)8-17(10-24-19)18-13-32(3)31-23(18)15-6-7-25-26-11-15/h4-14H,1-3H3,(H,28,29,30).
What are the key properties of 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine?
7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine has a molecular weight of 423.48 g/mol, XLogP of 4.14, 5 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(1-methyl-3-pyridazin-4-ylpyrazol-4-yl)-N-(5-propan-2-ylpyridazin-3-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 118497353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).