N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide

C24H20Cl2F2N6O2 — CID 25093960

IUPACN-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide
SMILESCc1cc(Cl)cc(C(=O)NC(C)(C#N)C2CC2)c1NC(=O)c1cc(C(F)F)nn1-c1ncccc1Cl
InChIInChI=1S/C24H20Cl2F2N6O2/c1-12-8-14(25)9-15(22(35)32-24(2,11-29)13-5-6-13)19(12)31-23(36)18-10-17(20(27)28)33-34(18)21-16(26)4-3-7-30-21/h3-4,7-10,13,20H,5-6H2,1-2H3,(H,31,36)(H,32,35)
InChIKeyMXJYVOQXMIIMPX-UHFFFAOYSA-N
MW533.37 g/mol
LogP5.49
Rot. Bonds7

About N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide

N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide (PubChem CID 25093960) has the molecular formula C24H20Cl2F2N6O2 and a molecular weight of 533.37 g/mol. Its IUPAC name is N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide
PubChem CID25093960
Molecular FormulaC24H20Cl2F2N6O2
Molecular Weight533.37 g/mol
Exact Mass532.10
IUPAC NameN-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide
SMILESCc1cc(Cl)cc(C(=O)NC(C)(C#N)C2CC2)c1NC(=O)c1cc(C(F)F)nn1-c1ncccc1Cl
InChIInChI=1S/C24H20Cl2F2N6O2/c1-12-8-14(25)9-15(22(35)32-24(2,11-29)13-5-6-13)19(12)31-23(36)18-10-17(20(27)28)33-34(18)21-16(26)4-3-7-30-21/h3-4,7-10,13,20H,5-6H2,1-2H3,(H,31,36)(H,32,35)
InChIKeyMXJYVOQXMIIMPX-UHFFFAOYSA-N
XLogP5.49
TPSA112.70 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500533.37
LogP ≤ 55.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide?
The IUPAC name of N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide (CID 25093960) is N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide.
What is the SMILES notation for N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide?
The canonical SMILES for N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide is Cc1cc(Cl)cc(C(=O)NC(C)(C#N)C2CC2)c1NC(=O)c1cc(C(F)F)nn1-c1ncccc1Cl.
What is the InChIKey of N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide?
The InChIKey is MXJYVOQXMIIMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20Cl2F2N6O2/c1-12-8-14(25)9-15(22(35)32-24(2,11-29)13-5-6-13)19(12)31-23(36)18-10-17(20(27)28)33-34(18)21-16(26)4-3-7-30-21/h3-4,7-10,13,20H,5-6H2,1-2H3,(H,31,36)(H,32,35).
What are the key properties of N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide?
N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide has a molecular weight of 533.37 g/mol, XLogP of 5.49, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-chloro-2-[(1-cyano-1-cyclopropylethyl)carbamoyl]-6-methylphenyl]-1-(3-chloro-2-pyridinyl)-3-(difluoromethyl)pyrazole-5-carboxamide is sourced from PubChem (CID 25093960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).