6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide

C20H18N6O — CID 118663639

IUPAC6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1cccc(-n2ncc3ccc(-c4cncc(N)c4)cc32)n1
InChIInChI=1S/C20H18N6O/c1-25(2)20(27)17-4-3-5-19(24-17)26-18-9-13(6-7-14(18)11-23-26)15-8-16(21)12-22-10-15/h3-12H,21H2,1-2H3
InChIKeyGZKFQIRVDLDMOA-UHFFFAOYSA-N
MW358.41 g/mol
LogP2.77
Rot. Bonds3

About 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide

6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide (PubChem CID 118663639) has the molecular formula C20H18N6O and a molecular weight of 358.41 g/mol. Its IUPAC name is 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide.

Molecular Properties

Compound Name6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide
PubChem CID118663639
Molecular FormulaC20H18N6O
Molecular Weight358.41 g/mol
Exact Mass358.15
IUPAC Name6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide
SMILESCN(C)C(=O)c1cccc(-n2ncc3ccc(-c4cncc(N)c4)cc32)n1
InChIInChI=1S/C20H18N6O/c1-25(2)20(27)17-4-3-5-19(24-17)26-18-9-13(6-7-14(18)11-23-26)15-8-16(21)12-22-10-15/h3-12H,21H2,1-2H3
InChIKeyGZKFQIRVDLDMOA-UHFFFAOYSA-N
XLogP2.77
TPSA89.93 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.41
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide?
The IUPAC name of 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide (CID 118663639) is 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide.
What is the SMILES notation for 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide?
The canonical SMILES for 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide is CN(C)C(=O)c1cccc(-n2ncc3ccc(-c4cncc(N)c4)cc32)n1.
What is the InChIKey of 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide?
The InChIKey is GZKFQIRVDLDMOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N6O/c1-25(2)20(27)17-4-3-5-19(24-17)26-18-9-13(6-7-14(18)11-23-26)15-8-16(21)12-22-10-15/h3-12H,21H2,1-2H3.
What are the key properties of 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide?
6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide has a molecular weight of 358.41 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[6-(5-amino-3-pyridinyl)indazol-1-yl]-N,N-dimethylpyridine-2-carboxamide is sourced from PubChem (CID 118663639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).