5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide

C90H94Br7FN18O5S — CID 158101867

About 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide

5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide (PubChem CID 158101867) has the molecular formula C90H94Br7FN18O5S and a molecular weight of 2118.26 g/mol. Its IUPAC name is 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide.

Molecular Properties

• Compound Name: 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide
• PubChem CID: 158101867
• Molecular Formula: C90H94Br7FN18O5S
• Molecular Weight: 2118.26 g/mol
• Exact Mass: 2110.16
• IUPAC Name: 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide
• SMILES: CON(C)C(=O)C1CC1.Cc1cc(Br)cc(C)n1.Cc1cc(Br)cc(CC(=NO)C2CC2)n1.Cc1cc(Br)cc(CC(=O)C2CC2)n1.Cc1cc(Br)cc2c(N(C)c3nc(-c4ccc(F)cc4)c(C#N)s3)c(C3CC3)nn12.Cc1cc(Br)cc2c(N)c(C3CC3)nn12.Cc1cc(Br)cc2c(N=O)c(C3CC3)nn12.Cc1cc(Br)cc2cc(C3CC3)nn12
• InChI: InChI=1S/C22H17BrFN5S.C11H10BrN3O.C11H12BrN3.C11H13BrN2O.C11H11BrN2.C11H12BrNO.C7H8BrN.C6H11NO2/c1-12-9-15(23)10-17-21(20(14-3-4-14)27-29(12)17)28(2)22-26-19(18(11-25)30-22)13-5-7-16(24)8-6-13;1-6-4-8(12)5-9-11(14-16)10(7-2-3-7)13-15(6)9;1-6-4-8(12)5-9-10(13)11(7-2-3-7)14-15(6)9;1-7-4-9(12)5-10(13-7)6-11(14-15)8-2-3-8;1-7-4-9(12)5-10-6-11(8-2-3-8)13-14(7)10;1-7-4-9(12)5-10(13-7)6-11(14)8-2-3-8;1-5-3-7(8)4-6(2)9-5;1-7(9-2)6(8)5-3-4-5/h5-10,14H,3-4H2,1-2H3;4-5,7H,2-3H2,1H3;4-5,7H,2-3,13H2,1H3;4-5,8,15H,2-3,6H2,1H3;4-6,8H,2-3H2,1H3;4-5,8H,2-3,6H2,1H3;3-4H,1-2H3;5H,3-4H2,1-2H3
• InChIKey: FPJAFJXSTJDKHY-UHFFFAOYSA-N
• XLogP: 24.50
• TPSA: 282.44 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 23
• Rotatable Bonds: 16
• Heavy Atoms: 122
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2118.26
LogP ≤ 5	24.50
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide?

The IUPAC name of 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide (CID 158101867) is 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide.

What is the SMILES notation for 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide?

The canonical SMILES for 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide is CON(C)C(=O)C1CC1.Cc1cc(Br)cc(C)n1.Cc1cc(Br)cc(CC(=NO)C2CC2)n1.Cc1cc(Br)cc(CC(=O)C2CC2)n1.Cc1cc(Br)cc2c(N(C)c3nc(-c4ccc(F)cc4)c(C#N)s3)c(C3CC3)nn12.Cc1cc(Br)cc2c(N)c(C3CC3)nn12.Cc1cc(Br)cc2c(N=O)c(C3CC3)nn12.Cc1cc(Br)cc2cc(C3CC3)nn12.

What is the InChIKey of 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide?

The InChIKey is FPJAFJXSTJDKHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17BrFN5S.C11H10BrN3O.C11H12BrN3.C11H13BrN2O.C11H11BrN2.C11H12BrNO.C7H8BrN.C6H11NO2/c1-12-9-15(23)10-17-21(20(14-3-4-14)27-29(12)17)28(2)22-26-19(18(11-25)30-22)13-5-7-16(24)8-6-13;1-6-4-8(12)5-9-11(14-16)10(7-2-3-7)13-15(6)9;1-6-4-8(12)5-9-10(13)11(7-2-3-7)14-15(6)9;1-7-4-9(12)5-10(13-7)6-11(14-15)8-2-3-8;1-7-4-9(12)5-10-6-11(8-2-3-8)13-14(7)10;1-7-4-9(12)5-10(13-7)6-11(14)8-2-3-8;1-5-3-7(8)4-6(2)9-5;1-7(9-2)6(8)5-3-4-5/h5-10,14H,3-4H2,1-2H3;4-5,7H,2-3H2,1H3;4-5,7H,2-3,13H2,1H3;4-5,8,15H,2-3,6H2,1H3;4-6,8H,2-3H2,1H3;4-5,8H,2-3,6H2,1H3;3-4H,1-2H3;5H,3-4H2,1-2H3.

What are the key properties of 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide?

5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide has a molecular weight of 2118.26 g/mol, XLogP of 24.50, 16 rotatable bonds, 2 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-2-cyclopropyl-7-methyl-3-nitrosopyrazolo[1,5-a]pyridine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-amine;5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridine;2-[(5-bromo-2-cyclopropyl-7-methylpyrazolo[1,5-a]pyridin-3-yl)-methylamino]-4-(4-fluorophenyl)-1,3-thiazole-5-carbonitrile;4-bromo-2,6-dimethylpyridine;2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethanone;N-[2-(4-bromo-6-methyl-2-pyridinyl)-1-cyclopropylethylidene]hydroxylamine;N-methoxy-N-methylcyclopropanecarboxamide is sourced from PubChem (CID 158101867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).