N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide

C59H70N14O2S — CID 162196287

About N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide

N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide (PubChem CID 162196287) has the molecular formula C59H70N14O2S and a molecular weight of 1039.37 g/mol. Its IUPAC name is N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide.

Molecular Properties

• Compound Name: N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide
• PubChem CID: 162196287
• Molecular Formula: C59H70N14O2S
• Molecular Weight: 1039.37 g/mol
• Exact Mass: 1038.55
• IUPAC Name: N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide
• SMILES: CCCc1cc(-n2cc(-c3ccc(NC(C)C)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NCC(C)C)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C4CC4)nc3)cn2)ccn1
• InChI: InChI=1S/C21H26N4.C19H21N5O2S.C19H23N5/c1-4-5-20-12-21(10-11-22-20)25-15-18(14-24-25)17-6-8-19(9-7-17)23-13-16(2)3;1-2-3-16-10-17(8-9-20-16)24-13-15(12-22-24)14-4-7-19(21-11-14)23-27(25,26)18-5-6-18;1-4-5-17-10-18(8-9-20-17)24-13-16(12-22-24)15-6-7-19(21-11-15)23-14(2)3/h6-12,14-16,23H,4-5,13H2,1-3H3;4,7-13,18H,2-3,5-6H2,1H3,(H,21,23);6-14H,4-5H2,1-3H3,(H,21,23)
• InChIKey: ZQZCVLJSIIESJG-UHFFFAOYSA-N
• XLogP: 12.24
• TPSA: 188.14 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 15
• Rotatable Bonds: 20
• Heavy Atoms: 76
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1039.37
LogP ≤ 5	12.24
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	15

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide?

The IUPAC name of N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide (CID 162196287) is N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide.

What is the SMILES notation for N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide?

The canonical SMILES for N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide is CCCc1cc(-n2cc(-c3ccc(NC(C)C)nc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NCC(C)C)cc3)cn2)ccn1.CCCc1cc(-n2cc(-c3ccc(NS(=O)(=O)C4CC4)nc3)cn2)ccn1.

What is the InChIKey of N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide?

The InChIKey is ZQZCVLJSIIESJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N4.C19H21N5O2S.C19H23N5/c1-4-5-20-12-21(10-11-22-20)25-15-18(14-24-25)17-6-8-19(9-7-17)23-13-16(2)3;1-2-3-16-10-17(8-9-20-16)24-13-15(12-22-24)14-4-7-19(21-11-14)23-27(25,26)18-5-6-18;1-4-5-17-10-18(8-9-20-17)24-13-16(12-22-24)15-6-7-19(21-11-15)23-14(2)3/h6-12,14-16,23H,4-5,13H2,1-3H3;4,7-13,18H,2-3,5-6H2,1H3,(H,21,23);6-14H,4-5H2,1-3H3,(H,21,23).

What are the key properties of N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide?

N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide has a molecular weight of 1039.37 g/mol, XLogP of 12.24, 20 rotatable bonds, 3 hydrogen bond donors, and 15 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-methylpropyl)-4-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]aniline;N-propan-2-yl-5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]pyridin-2-amine;N-[5-[1-(2-propyl-4-pyridinyl)pyrazol-4-yl]-2-pyridinyl]cyclopropanesulfonamide is sourced from PubChem (CID 162196287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).