1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine

C108H93N17O8S3 — CID 161306555

IUPAC1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine
SMILESCC(=O)Cc1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.CC(=O)NS(=O)(=O)c1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.CS(=O)(=O)Cc1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.CS(=O)(=O)c1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1
InChIInChI=1S/C28H24N4O.C27H23N5O3S.C27H24N4O2S.C26H22N4O2S/c1-20(33)14-22-15-24(19-29-17-22)26-16-27(30-18-21-8-4-2-5-9-21)28-25(12-13-32(28)31-26)23-10-6-3-7-11-23;1-19(33)31-36(34,35)23-14-22(17-28-18-23)25-15-26(29-16-20-8-4-2-5-9-20)27-24(12-13-32(27)30-25)21-10-6-3-7-11-21;1-34(32,33)19-21-14-23(18-28-16-21)25-15-26(29-17-20-8-4-2-5-9-20)27-24(12-13-31(27)30-25)22-10-6-3-7-11-22;1-33(31,32)22-14-21(17-27-18-22)24-15-25(28-16-19-8-4-2-5-9-19)26-23(12-13-30(26)29-24)20-10-6-3-7-11-20/h2-13,15-17,19,30H,14,18H2,1H3;2-15,17-18,29H,16H2,1H3,(H,31,33);2-16,18,29H,17,19H2,1H3;2-15,17-18,28H,16H2,1H3
InChIKeyVIIAHIAWDXOQLN-UHFFFAOYSA-N
MW1853.24 g/mol
LogP20.61
Rot. Bonds27

About 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine

1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine (PubChem CID 161306555) has the molecular formula C108H93N17O8S3 and a molecular weight of 1853.24 g/mol. Its IUPAC name is 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine.

Molecular Properties

Compound Name1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine
PubChem CID161306555
Molecular FormulaC108H93N17O8S3
Molecular Weight1853.24 g/mol
Exact Mass1851.66
IUPAC Name1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine
SMILESCC(=O)Cc1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.CC(=O)NS(=O)(=O)c1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.CS(=O)(=O)Cc1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.CS(=O)(=O)c1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1
InChIInChI=1S/C28H24N4O.C27H23N5O3S.C27H24N4O2S.C26H22N4O2S/c1-20(33)14-22-15-24(19-29-17-22)26-16-27(30-18-21-8-4-2-5-9-21)28-25(12-13-32(28)31-26)23-10-6-3-7-11-23;1-19(33)31-36(34,35)23-14-22(17-28-18-23)25-15-26(29-16-20-8-4-2-5-9-20)27-24(12-13-32(27)30-25)21-10-6-3-7-11-21;1-34(32,33)19-21-14-23(18-28-16-21)25-15-26(29-17-20-8-4-2-5-9-20)27-24(12-13-31(27)30-25)22-10-6-3-7-11-22;1-33(31,32)22-14-21(17-27-18-22)24-15-25(28-16-19-8-4-2-5-9-19)26-23(12-13-30(26)29-24)20-10-6-3-7-11-20/h2-13,15-17,19,30H,14,18H2,1H3;2-15,17-18,29H,16H2,1H3,(H,31,33);2-16,18,29H,17,19H2,1H3;2-15,17-18,28H,16H2,1H3
InChIKeyVIIAHIAWDXOQLN-UHFFFAOYSA-N
XLogP20.61
TPSA317.47 Ų
H-Bond Donors5
H-Bond Acceptors24
Rotatable Bonds27
Heavy Atoms136
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001853.24
LogP ≤ 520.61
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1024

Analyze 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine?
The IUPAC name of 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine (CID 161306555) is 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine.
What is the SMILES notation for 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine?
The canonical SMILES for 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine is CC(=O)Cc1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.CC(=O)NS(=O)(=O)c1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.CS(=O)(=O)Cc1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.CS(=O)(=O)c1cncc(-c2cc(NCc3ccccc3)c3c(-c4ccccc4)ccn3n2)c1.
What is the InChIKey of 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine?
The InChIKey is VIIAHIAWDXOQLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H24N4O.C27H23N5O3S.C27H24N4O2S.C26H22N4O2S/c1-20(33)14-22-15-24(19-29-17-22)26-16-27(30-18-21-8-4-2-5-9-21)28-25(12-13-32(28)31-26)23-10-6-3-7-11-23;1-19(33)31-36(34,35)23-14-22(17-28-18-23)25-15-26(29-16-20-8-4-2-5-9-20)27-24(12-13-32(27)30-25)21-10-6-3-7-11-21;1-34(32,33)19-21-14-23(18-28-16-21)25-15-26(29-17-20-8-4-2-5-9-20)27-24(12-13-31(27)30-25)22-10-6-3-7-11-22;1-33(31,32)22-14-21(17-27-18-22)24-15-25(28-16-19-8-4-2-5-9-19)26-23(12-13-30(26)29-24)20-10-6-3-7-11-20/h2-13,15-17,19,30H,14,18H2,1H3;2-15,17-18,29H,16H2,1H3,(H,31,33);2-16,18,29H,17,19H2,1H3;2-15,17-18,28H,16H2,1H3.
What are the key properties of 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine?
1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine has a molecular weight of 1853.24 g/mol, XLogP of 20.61, 27 rotatable bonds, 5 hydrogen bond donors, and 24 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]propan-2-one;N-[[5-[4-(benzylamino)-5-phenylpyrrolo[1,2-b]pyridazin-2-yl]-3-pyridinyl]sulfonyl]acetamide;N-benzyl-2-[5-(methylsulfonylmethyl)-3-pyridinyl]-5-phenylpyrrolo[1,2-b]pyridazin-4-amine;N-benzyl-2-(5-methylsulfonyl-3-pyridinyl)-5-phenylpyrrolo[1,2-b]pyridazin-4-amine is sourced from PubChem (CID 161306555), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).