6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide

C24H19Cl2FN6O2 — CID 56673292

IUPAC6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide
SMILESC[C@@H](NC(=O)C1(NC(=O)c2cncc(Cl)n2)CC1)c1ccc(-n2nc(Cl)c3ccccc32)cc1F
InChIInChI=1S/C24H19Cl2FN6O2/c1-13(29-23(35)24(8-9-24)31-22(34)18-11-28-12-20(25)30-18)15-7-6-14(10-17(15)27)33-19-5-3-2-4-16(19)21(26)32-33/h2-7,10-13H,8-9H2,1H3,(H,29,35)(H,31,34)/t13-/m1/s1
InChIKeyPPEBIEBMJIXDEB-CYBMUJFWSA-N
MW513.36 g/mol
LogP4.40
Rot. Bonds6

About 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide

6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide (PubChem CID 56673292) has the molecular formula C24H19Cl2FN6O2 and a molecular weight of 513.36 g/mol. Its IUPAC name is 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide
PubChem CID56673292
Molecular FormulaC24H19Cl2FN6O2
Molecular Weight513.36 g/mol
Exact Mass512.09
IUPAC Name6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide
SMILESC[C@@H](NC(=O)C1(NC(=O)c2cncc(Cl)n2)CC1)c1ccc(-n2nc(Cl)c3ccccc32)cc1F
InChIInChI=1S/C24H19Cl2FN6O2/c1-13(29-23(35)24(8-9-24)31-22(34)18-11-28-12-20(25)30-18)15-7-6-14(10-17(15)27)33-19-5-3-2-4-16(19)21(26)32-33/h2-7,10-13H,8-9H2,1H3,(H,29,35)(H,31,34)/t13-/m1/s1
InChIKeyPPEBIEBMJIXDEB-CYBMUJFWSA-N
XLogP4.40
TPSA101.80 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms35
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500513.36
LogP ≤ 54.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide?
The IUPAC name of 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide (CID 56673292) is 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide.
What is the SMILES notation for 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide?
The canonical SMILES for 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide is C[C@@H](NC(=O)C1(NC(=O)c2cncc(Cl)n2)CC1)c1ccc(-n2nc(Cl)c3ccccc32)cc1F.
What is the InChIKey of 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide?
The InChIKey is PPEBIEBMJIXDEB-CYBMUJFWSA-N. The full InChI is InChI=1S/C24H19Cl2FN6O2/c1-13(29-23(35)24(8-9-24)31-22(34)18-11-28-12-20(25)30-18)15-7-6-14(10-17(15)27)33-19-5-3-2-4-16(19)21(26)32-33/h2-7,10-13H,8-9H2,1H3,(H,29,35)(H,31,34)/t13-/m1/s1.
What are the key properties of 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide?
6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide has a molecular weight of 513.36 g/mol, XLogP of 4.40, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-N-[1-[[(1R)-1-[4-(3-chloroindazol-1-yl)-2-fluorophenyl]ethyl]carbamoyl]cyclopropyl]pyrazine-2-carboxamide is sourced from PubChem (CID 56673292), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).