N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide

C30H27F4N7O3S — CID 142455958

IUPACN-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide
SMILESCn1ccc(S(=O)(=O)N(C2CC2)[C@H]2CCC3=Cc4c(cnn4-c4ccc(F)nc4)C[C@]3(C(=O)c3cc(C(F)(F)F)ccn3)C2)n1
InChIInChI=1S/C30H27F4N7O3S/c1-39-11-9-27(38-39)45(43,44)41(21-4-5-21)22-3-2-19-13-25-18(16-37-40(25)23-6-7-26(31)36-17-23)14-29(19,15-22)28(42)24-12-20(8-10-35-24)30(32,33)34/h6-13,16-17,21-22H,2-5,14-15H2,1H3/t22-,29-/m0/s1
InChIKeyIPTSAFRKDMQMJL-ZTOMLWHTSA-N
MW641.65 g/mol
LogP4.77
Rot. Bonds7

About N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide

N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide (PubChem CID 142455958) has the molecular formula C30H27F4N7O3S and a molecular weight of 641.65 g/mol. Its IUPAC name is N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide.

Molecular Properties

Compound NameN-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide
PubChem CID142455958
Molecular FormulaC30H27F4N7O3S
Molecular Weight641.65 g/mol
Exact Mass641.18
IUPAC NameN-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide
SMILESCn1ccc(S(=O)(=O)N(C2CC2)[C@H]2CCC3=Cc4c(cnn4-c4ccc(F)nc4)C[C@]3(C(=O)c3cc(C(F)(F)F)ccn3)C2)n1
InChIInChI=1S/C30H27F4N7O3S/c1-39-11-9-27(38-39)45(43,44)41(21-4-5-21)22-3-2-19-13-25-18(16-37-40(25)23-6-7-26(31)36-17-23)14-29(19,15-22)28(42)24-12-20(8-10-35-24)30(32,33)34/h6-13,16-17,21-22H,2-5,14-15H2,1H3/t22-,29-/m0/s1
InChIKeyIPTSAFRKDMQMJL-ZTOMLWHTSA-N
XLogP4.77
TPSA115.87 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds7
Heavy Atoms45
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500641.65
LogP ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide?
The IUPAC name of N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide (CID 142455958) is N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide.
What is the SMILES notation for N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide?
The canonical SMILES for N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide is Cn1ccc(S(=O)(=O)N(C2CC2)[C@H]2CCC3=Cc4c(cnn4-c4ccc(F)nc4)C[C@]3(C(=O)c3cc(C(F)(F)F)ccn3)C2)n1.
What is the InChIKey of N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide?
The InChIKey is IPTSAFRKDMQMJL-ZTOMLWHTSA-N. The full InChI is InChI=1S/C30H27F4N7O3S/c1-39-11-9-27(38-39)45(43,44)41(21-4-5-21)22-3-2-19-13-25-18(16-37-40(25)23-6-7-26(31)36-17-23)14-29(19,15-22)28(42)24-12-20(8-10-35-24)30(32,33)34/h6-13,16-17,21-22H,2-5,14-15H2,1H3/t22-,29-/m0/s1.
What are the key properties of N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide?
N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide has a molecular weight of 641.65 g/mol, XLogP of 4.77, 7 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4aS,6S)-1-(6-fluoro-3-pyridinyl)-4a-[4-(trifluoromethyl)pyridine-2-carbonyl]-5,6,7,8-tetrahydro-4H-benzo[f]indazol-6-yl]-N-cyclopropyl-1-methylpyrazole-3-sulfonamide is sourced from PubChem (CID 142455958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).