4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine

C128H140Cl2F5N31OS — CID 165084257

About 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine

4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine (PubChem CID 165084257) has the molecular formula C128H140Cl2F5N31OS and a molecular weight of 2326.71 g/mol. Its IUPAC name is 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine.

Molecular Properties

• Compound Name: 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine
• PubChem CID: 165084257
• Molecular Formula: C128H140Cl2F5N31OS
• Molecular Weight: 2326.71 g/mol
• Exact Mass: 2324.09
• IUPAC Name: 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine
• SMILES: C.C.CC(C)c1cnn2c(Cl)nc(-c3cncc(F)c3)nc12.CC(C)c1cnn2c(NC3CCC4=C(C3)c3ccncc3C4)nc(-c3cncc(F)c3)nc12.CC(C)c1cnn2c(N[C@@H]3CCC4=C(C3)c3ccncc3C4)nc(-c3cncc(F)c3)nc12.CC(C)c1cnn2c(N[C@H]3CCC4=C(C3)c3ccncc3C4)nc(-c3cncc(F)c3)nc12.CC1CCC(=O)CC1.CC1CCC2=C(C1)c1ccncc1C2.CSF.NC1CCC2=C(C1)c1ccncc1C2.Nc1cnccc1Cl
• InChI: InChI=1S/3C25H24FN7.C13H11ClFN5.C13H15N.C12H14N2.C7H12O.C5H5ClN2.CH3FS.2CH4/c3*1-14(2)22-13-29-33-24(22)31-23(17-8-18(26)12-28-11-17)32-25(33)30-19-4-3-15-7-16-10-27-6-5-20(16)21(15)9-19;1-7(2)10-6-17-20-12(10)18-11(19-13(20)14)8-3-9(15)5-16-4-8;1-9-2-3-10-7-11-8-14-5-4-12(11)13(10)6-9;13-10-2-1-8-5-9-7-14-4-3-11(9)12(8)6-10;1-6-2-4-7(8)5-3-6;6-4-1-2-8-3-5(4)7;1-3-2;;/h3*5-6,8,10-14,19H,3-4,7,9H2,1-2H3,(H,30,31,32);3-7H,1-2H3;4-5,8-9H,2-3,6-7H2,1H3;3-4,7,10H,1-2,5-6,13H2;6H,2-5H2,1H3;1-3H,7H2;1H3;2*1H4/t2*19-;;;;;;;;;/m10........./s1
• InChIKey: VPVAUTMZSNRFSF-HUNUXJCCSA-N
• XLogP: 28.26
• TPSA: 406.42 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 33
• Rotatable Bonds: 14
• Heavy Atoms: 168
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2326.71
LogP ≤ 5	28.26
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine?

The IUPAC name of 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine (CID 165084257) is 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine.

What is the SMILES notation for 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine?

The canonical SMILES for 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine is C.C.CC(C)c1cnn2c(Cl)nc(-c3cncc(F)c3)nc12.CC(C)c1cnn2c(NC3CCC4=C(C3)c3ccncc3C4)nc(-c3cncc(F)c3)nc12.CC(C)c1cnn2c(N[C@@H]3CCC4=C(C3)c3ccncc3C4)nc(-c3cncc(F)c3)nc12.CC(C)c1cnn2c(N[C@H]3CCC4=C(C3)c3ccncc3C4)nc(-c3cncc(F)c3)nc12.CC1CCC(=O)CC1.CC1CCC2=C(C1)c1ccncc1C2.CSF.NC1CCC2=C(C1)c1ccncc1C2.Nc1cnccc1Cl.

What is the InChIKey of 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine?

The InChIKey is VPVAUTMZSNRFSF-HUNUXJCCSA-N. The full InChI is InChI=1S/3C25H24FN7.C13H11ClFN5.C13H15N.C12H14N2.C7H12O.C5H5ClN2.CH3FS.2CH4/c3*1-14(2)22-13-29-33-24(22)31-23(17-8-18(26)12-28-11-17)32-25(33)30-19-4-3-15-7-16-10-27-6-5-20(16)21(15)9-19;1-7(2)10-6-17-20-12(10)18-11(19-13(20)14)8-3-9(15)5-16-4-8;1-9-2-3-10-7-11-8-14-5-4-12(11)13(10)6-9;13-10-2-1-8-5-9-7-14-4-3-11(9)12(8)6-10;1-6-2-4-7(8)5-3-6;6-4-1-2-8-3-5(4)7;1-3-2;;/h3*5-6,8,10-14,19H,3-4,7,9H2,1-2H3,(H,30,31,32);3-7H,1-2H3;4-5,8-9H,2-3,6-7H2,1H3;3-4,7,10H,1-2,5-6,13H2;6H,2-5H2,1H3;1-3H,7H2;1H3;2*1H4/t2*19-;;;;;;;;;/m10........./s1.

What are the key properties of 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine?

4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine has a molecular weight of 2326.71 g/mol, XLogP of 28.26, 14 rotatable bonds, 5 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for 4-chloro-2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazine;4-chloropyridin-3-amine;N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6R)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;(6S)-N-[2-(5-fluoro-3-pyridinyl)-8-propan-2-ylpyrazolo[1,5-a][1,3,5]triazin-4-yl]-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine;methane;4-methylcyclohexan-1-one;6-methyl-6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridine;methyl thiohypofluorite;6,7,8,9-tetrahydro-5H-indeno[2,1-c]pyridin-6-amine is sourced from PubChem (CID 165084257), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).