3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole

C19H23N5O2 — CID 175950845

IUPAC3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole
SMILESCN1C=C(N2CCOCC2)C=C(c2n[nH]c3cc4c(cc23)OCCC4)N1
InChIInChI=1S/C19H23N5O2/c1-23-12-14(24-4-7-25-8-5-24)10-17(22-23)19-15-11-18-13(3-2-6-26-18)9-16(15)20-21-19/h9-12,22H,2-8H2,1H3,(H,20,21)
InChIKeyFJSORFJXDYFSNN-UHFFFAOYSA-N
MW353.43 g/mol
LogP1.85
Rot. Bonds2

About 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole

3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole (PubChem CID 175950845) has the molecular formula C19H23N5O2 and a molecular weight of 353.43 g/mol. Its IUPAC name is 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole.

Molecular Properties

Compound Name3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole
PubChem CID175950845
Molecular FormulaC19H23N5O2
Molecular Weight353.43 g/mol
Exact Mass353.19
IUPAC Name3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole
SMILESCN1C=C(N2CCOCC2)C=C(c2n[nH]c3cc4c(cc23)OCCC4)N1
InChIInChI=1S/C19H23N5O2/c1-23-12-14(24-4-7-25-8-5-24)10-17(22-23)19-15-11-18-13(3-2-6-26-18)9-16(15)20-21-19/h9-12,22H,2-8H2,1H3,(H,20,21)
InChIKeyFJSORFJXDYFSNN-UHFFFAOYSA-N
XLogP1.85
TPSA65.65 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 51.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole with MolForge

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Related Compounds

2-methyl-4-morpholin-4-yl-6-(1,6,7,8-tetrahydropyrano[2,3-f]indazol-3-yl)pyridazin-3-one
CID 169236294
4-[4-[5-(2-fluoro-4-methoxy-3-pyridinyl)-1H-indazol-3-yl]-2-pyridinyl]morpholine
CID 90400745
3-(4-morpholin-4-ylphenyl)-1H-indazol-5-amine
CID 86710928
3,4,6,7,8,9-hexahydro-2H-pyrano[3,2-h][1]benzoxepine
CID 609172
2-methyl-6-(6-methyl-5-propan-2-yloxy-1H-indazol-3-yl)-4-morpholin-4-ylpyridazin-3-one
CID 169236508
4-[4-(6-phenyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
CID 90400805
4-(3-quinolin-2-yl-1H-indazol-5-yl)morpholine
CID 167350454
N-methyl-1-[3-(2-morpholin-4-yl-4-pyridinyl)-1H-indazol-5-yl]methanamine
CID 85472354
4-[4-(5-ethyl-1H-indazol-3-yl)-2-pyridinyl]morpholine
CID 123590663
4-[4-[5-[5-fluoro-6-(2-methoxyethoxy)-1H-indazol-3-yl]-1,2-oxazol-3-yl]phenyl]morpholine
CID 155067309
3-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)-1H-indazol-5-amine
CID 86711007
4-[5-(5-propan-2-yloxy-1H-indazol-3-yl)pyridazin-3-yl]morpholine
CID 169236238

Frequently Asked Questions

What is the IUPAC name of 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole?
The IUPAC name of 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole (CID 175950845) is 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole.
What is the SMILES notation for 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole?
The canonical SMILES for 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole is CN1C=C(N2CCOCC2)C=C(c2n[nH]c3cc4c(cc23)OCCC4)N1.
What is the InChIKey of 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole?
The InChIKey is FJSORFJXDYFSNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N5O2/c1-23-12-14(24-4-7-25-8-5-24)10-17(22-23)19-15-11-18-13(3-2-6-26-18)9-16(15)20-21-19/h9-12,22H,2-8H2,1H3,(H,20,21).
What are the key properties of 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole?
3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole has a molecular weight of 353.43 g/mol, XLogP of 1.85, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-methyl-4-morpholin-4-yl-1H-pyridazin-6-yl)-1,6,7,8-tetrahydropyrano[2,3-f]indazole is sourced from PubChem (CID 175950845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).