5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide

C24H24FN7O2 — CID 170346548

IUPAC5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide
SMILESCc1ccc2[nH]ncc2c1-c1nc(-c2cccnc2NC(=O)C(C)(C)C)c(F)c(C(N)=O)c1N
InChIInChI=1S/C24H24FN7O2/c1-11-7-8-14-13(10-29-32-14)15(11)20-18(26)16(21(27)33)17(25)19(30-20)12-6-5-9-28-22(12)31-23(34)24(2,3)4/h5-10H,26H2,1-4H3,(H2,27,33)(H,29,32)(H,28,31,34)
InChIKeyFERTVHNMQZGPAB-UHFFFAOYSA-N
MW461.50 g/mol
LogP3.80
Rot. Bonds4

About 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide

5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide (PubChem CID 170346548) has the molecular formula C24H24FN7O2 and a molecular weight of 461.50 g/mol. Its IUPAC name is 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide.

Molecular Properties

Compound Name5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide
PubChem CID170346548
Molecular FormulaC24H24FN7O2
Molecular Weight461.50 g/mol
Exact Mass461.20
IUPAC Name5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide
SMILESCc1ccc2[nH]ncc2c1-c1nc(-c2cccnc2NC(=O)C(C)(C)C)c(F)c(C(N)=O)c1N
InChIInChI=1S/C24H24FN7O2/c1-11-7-8-14-13(10-29-32-14)15(11)20-18(26)16(21(27)33)17(25)19(30-20)12-6-5-9-28-22(12)31-23(34)24(2,3)4/h5-10H,26H2,1-4H3,(H2,27,33)(H,29,32)(H,28,31,34)
InChIKeyFERTVHNMQZGPAB-UHFFFAOYSA-N
XLogP3.80
TPSA152.67 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms34
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500461.50
LogP ≤ 53.80
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide?
The IUPAC name of 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide (CID 170346548) is 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide.
What is the SMILES notation for 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide?
The canonical SMILES for 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide is Cc1ccc2[nH]ncc2c1-c1nc(-c2cccnc2NC(=O)C(C)(C)C)c(F)c(C(N)=O)c1N.
What is the InChIKey of 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide?
The InChIKey is FERTVHNMQZGPAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24FN7O2/c1-11-7-8-14-13(10-29-32-14)15(11)20-18(26)16(21(27)33)17(25)19(30-20)12-6-5-9-28-22(12)31-23(34)24(2,3)4/h5-10H,26H2,1-4H3,(H2,27,33)(H,29,32)(H,28,31,34).
What are the key properties of 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide?
5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide has a molecular weight of 461.50 g/mol, XLogP of 3.80, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-2-[2-(2,2-dimethylpropanoylamino)-3-pyridinyl]-3-fluoro-6-(5-methyl-1H-indazol-4-yl)pyridine-4-carboxamide is sourced from PubChem (CID 170346548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).