7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine

C23H24N8S — CID 90288763

IUPAC7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCc1ncc(-c2nn(C)cc2-c2cnc3ccc(NC4=CC(C(C)C)=CNN4)nc3c2)s1
InChIInChI=1S/C23H24N8S/c1-13(2)15-8-22(29-26-10-15)28-21-6-5-18-19(27-21)7-16(9-25-18)17-12-31(4)30-23(17)20-11-24-14(3)32-20/h5-13,26,29H,1-4H3,(H,27,28)
InChIKeyNUQDFDDZBIWDRR-UHFFFAOYSA-N
MW444.57 g/mol
LogP4.36
Rot. Bonds5

About 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine

7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine (PubChem CID 90288763) has the molecular formula C23H24N8S and a molecular weight of 444.57 g/mol. Its IUPAC name is 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine.

Molecular Properties

Compound Name7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine
PubChem CID90288763
Molecular FormulaC23H24N8S
Molecular Weight444.57 g/mol
Exact Mass444.18
IUPAC Name7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine
SMILESCc1ncc(-c2nn(C)cc2-c2cnc3ccc(NC4=CC(C(C)C)=CNN4)nc3c2)s1
InChIInChI=1S/C23H24N8S/c1-13(2)15-8-22(29-26-10-15)28-21-6-5-18-19(27-21)7-16(9-25-18)17-12-31(4)30-23(17)20-11-24-14(3)32-20/h5-13,26,29H,1-4H3,(H,27,28)
InChIKeyNUQDFDDZBIWDRR-UHFFFAOYSA-N
XLogP4.36
TPSA92.58 Ų
H-Bond Donors3
H-Bond Acceptors9
Rotatable Bonds5
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500444.57
LogP ≤ 54.36
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 109

Analyze 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine with MolForge

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Related Compounds

N-(4-piperazin-1-yl-2-pyridinyl)-5-[5-(1H-pyrazol-4-yl)-3-pyridinyl]-1,3-thiazol-2-amine
CID 15979518
5-[5-(1-methylpyrazol-4-yl)-3-pyridinyl]-N-(4-piperazin-1-yl-2-pyridinyl)-1,3-thiazol-2-amine
CID 15979519
N-[4-[(3S,5R)-3-amino-5-methylpiperidin-1-yl]-3-pyridinyl]-2-(1,3-thiazol-2-yl)imidazo[1,5-b]pyridazin-7-amine
CID 71007274
5-[1-(6-Piperazin-1-yl-2-pyridyl)pyrazolo[4,3-c]pyridin-6-yl]thiazole
CID 72715048
(3R)-1-[6-[6-(1,3-thiazol-5-yl)pyrazolo[4,3-c]pyridin-1-yl]-2-pyridinyl]piperidin-3-amine
CID 89914774
N-(1,5-dimethylpyrazol-3-yl)-4-[4-(4-fluorophenyl)-2-piperidin-4-yl-1,3-thiazol-5-yl]pyrimidin-2-amine
CID 155533686
N-[3-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-1,3-thiazol-2-amine
CID 155537763
N-pyridin-3-yl-5-thia-3,11,12-triazatricyclo[8.3.0.02,6]trideca-1(10),2(6),3,12-tetraen-4-amine
CID 53387725
1-[3-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-[(2-methyl-1,3-thiazol-5-yl)methyl]urea
CID 92044763
1-[3-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]-3-(1,3-thiazol-2-ylmethyl)urea
CID 92044765
1-[(4-amino-1,3-thiazol-2-yl)methyl]-3-[3-(2-methyl-4-pyridinyl)-1H-pyrazolo[4,3-c]pyridin-6-yl]urea
CID 92044789
4-[6-[5-(1-Piperazinyl)-2-thiazolyl]pyrazolo[1,5-a]pyrimidin-3-yl]quinoline
CID 86275248

Frequently Asked Questions

What is the IUPAC name of 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine?
The IUPAC name of 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine (CID 90288763) is 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine.
What is the SMILES notation for 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine?
The canonical SMILES for 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine is Cc1ncc(-c2nn(C)cc2-c2cnc3ccc(NC4=CC(C(C)C)=CNN4)nc3c2)s1.
What is the InChIKey of 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine?
The InChIKey is NUQDFDDZBIWDRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N8S/c1-13(2)15-8-22(29-26-10-15)28-21-6-5-18-19(27-21)7-16(9-25-18)17-12-31(4)30-23(17)20-11-24-14(3)32-20/h5-13,26,29H,1-4H3,(H,27,28).
What are the key properties of 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine?
7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine has a molecular weight of 444.57 g/mol, XLogP of 4.36, 5 rotatable bonds, 3 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[1-methyl-3-(2-methyl-1,3-thiazol-5-yl)pyrazol-4-yl]-N-(5-propan-2-yl-1,2-dihydropyridazin-3-yl)-1,5-naphthyridin-2-amine is sourced from PubChem (CID 90288763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).