1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide

C24H25ClFN5O4 — CID 130299974

IUPAC1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide
SMILESCOC1CC(N(CC(=O)NCc2cccc(Cl)c2F)C(=O)Cn2nc(C(N)=O)c3ccccc32)C1
InChIInChI=1S/C24H25ClFN5O4/c1-35-16-9-15(10-16)30(12-20(32)28-11-14-5-4-7-18(25)22(14)26)21(33)13-31-19-8-3-2-6-17(19)23(29-31)24(27)34/h2-8,15-16H,9-13H2,1H3,(H2,27,34)(H,28,32)
InChIKeyRNCDTPPKYOOYIM-UHFFFAOYSA-N
MW501.95 g/mol
LogP2.25
Rot. Bonds9

About 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide

1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide (PubChem CID 130299974) has the molecular formula C24H25ClFN5O4 and a molecular weight of 501.95 g/mol. Its IUPAC name is 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide.

Molecular Properties

Compound Name1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide
PubChem CID130299974
Molecular FormulaC24H25ClFN5O4
Molecular Weight501.95 g/mol
Exact Mass501.16
IUPAC Name1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide
SMILESCOC1CC(N(CC(=O)NCc2cccc(Cl)c2F)C(=O)Cn2nc(C(N)=O)c3ccccc32)C1
InChIInChI=1S/C24H25ClFN5O4/c1-35-16-9-15(10-16)30(12-20(32)28-11-14-5-4-7-18(25)22(14)26)21(33)13-31-19-8-3-2-6-17(19)23(29-31)24(27)34/h2-8,15-16H,9-13H2,1H3,(H2,27,34)(H,28,32)
InChIKeyRNCDTPPKYOOYIM-UHFFFAOYSA-N
XLogP2.25
TPSA119.55 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500501.95
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide?
The IUPAC name of 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide (CID 130299974) is 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide.
What is the SMILES notation for 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide?
The canonical SMILES for 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide is COC1CC(N(CC(=O)NCc2cccc(Cl)c2F)C(=O)Cn2nc(C(N)=O)c3ccccc32)C1.
What is the InChIKey of 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide?
The InChIKey is RNCDTPPKYOOYIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25ClFN5O4/c1-35-16-9-15(10-16)30(12-20(32)28-11-14-5-4-7-18(25)22(14)26)21(33)13-31-19-8-3-2-6-17(19)23(29-31)24(27)34/h2-8,15-16H,9-13H2,1H3,(H2,27,34)(H,28,32).
What are the key properties of 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide?
1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide has a molecular weight of 501.95 g/mol, XLogP of 2.25, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-[[2-[(3-chloro-2-fluorophenyl)methylamino]-2-oxoethyl]-(3-methoxycyclobutyl)amino]-2-oxoethyl]indazole-3-carboxamide is sourced from PubChem (CID 130299974), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).