N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride

C22H26ClF4N7O2 — CID 87918664

IUPACN-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride
SMILESCc1nn(C)c2nc(N(C)CCN(C)C)c(N(C=O)C(=O)Nc3ccc(F)c(C(F)(F)F)c3)cc12.Cl
InChIInChI=1S/C22H25F4N7O2.ClH/c1-13-15-11-18(20(28-19(15)32(5)29-13)31(4)9-8-30(2)3)33(12-34)21(35)27-14-6-7-17(23)16(10-14)22(24,25)26;/h6-7,10-12H,8-9H2,1-5H3,(H,27,35);1H
InChIKeyYXNJHSOTJLWFSI-UHFFFAOYSA-N
MW531.94 g/mol
LogP4.05
Rot. Bonds7

About N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride

N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride (PubChem CID 87918664) has the molecular formula C22H26ClF4N7O2 and a molecular weight of 531.94 g/mol. Its IUPAC name is N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride.

Molecular Properties

Compound NameN-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride
PubChem CID87918664
Molecular FormulaC22H26ClF4N7O2
Molecular Weight531.94 g/mol
Exact Mass531.18
IUPAC NameN-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride
SMILESCc1nn(C)c2nc(N(C)CCN(C)C)c(N(C=O)C(=O)Nc3ccc(F)c(C(F)(F)F)c3)cc12.Cl
InChIInChI=1S/C22H25F4N7O2.ClH/c1-13-15-11-18(20(28-19(15)32(5)29-13)31(4)9-8-30(2)3)33(12-34)21(35)27-14-6-7-17(23)16(10-14)22(24,25)26;/h6-7,10-12H,8-9H2,1-5H3,(H,27,35);1H
InChIKeyYXNJHSOTJLWFSI-UHFFFAOYSA-N
XLogP4.05
TPSA86.60 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms36
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500531.94
LogP ≤ 54.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride?
The IUPAC name of N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride (CID 87918664) is N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride.
What is the SMILES notation for N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride?
The canonical SMILES for N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride is Cc1nn(C)c2nc(N(C)CCN(C)C)c(N(C=O)C(=O)Nc3ccc(F)c(C(F)(F)F)c3)cc12.Cl.
What is the InChIKey of N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride?
The InChIKey is YXNJHSOTJLWFSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25F4N7O2.ClH/c1-13-15-11-18(20(28-19(15)32(5)29-13)31(4)9-8-30(2)3)33(12-34)21(35)27-14-6-7-17(23)16(10-14)22(24,25)26;/h6-7,10-12H,8-9H2,1-5H3,(H,27,35);1H.
What are the key properties of N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride?
N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride has a molecular weight of 531.94 g/mol, XLogP of 4.05, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-[2-(dimethylamino)ethyl-methylamino]-1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl]-N-[[4-fluoro-3-(trifluoromethyl)phenyl]carbamoyl]formamide;hydrochloride is sourced from PubChem (CID 87918664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).