5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide

C18H13FN6O — CID 118381935

IUPAC5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide
SMILESNc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc(F)cn4)c3c2)c1
InChIInChI=1S/C18H13FN6O/c19-12-2-4-16(22-8-12)23-18(26)17-14-6-10(1-3-15(14)24-25-17)11-5-13(20)9-21-7-11/h1-9H,20H2,(H,24,25)(H,22,23,26)
InChIKeyWFWRRFBSJMSHTL-UHFFFAOYSA-N
MW348.34 g/mol
LogP2.99
Rot. Bonds3

About 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide

5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide (PubChem CID 118381935) has the molecular formula C18H13FN6O and a molecular weight of 348.34 g/mol. Its IUPAC name is 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide.

Molecular Properties

Compound Name5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide
PubChem CID118381935
Molecular FormulaC18H13FN6O
Molecular Weight348.34 g/mol
Exact Mass348.11
IUPAC Name5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide
SMILESNc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc(F)cn4)c3c2)c1
InChIInChI=1S/C18H13FN6O/c19-12-2-4-16(22-8-12)23-18(26)17-14-6-10(1-3-15(14)24-25-17)11-5-13(20)9-21-7-11/h1-9H,20H2,(H,24,25)(H,22,23,26)
InChIKeyWFWRRFBSJMSHTL-UHFFFAOYSA-N
XLogP2.99
TPSA109.58 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.34
LogP ≤ 52.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

5-(5-amino-3-pyridinyl)-N-(3,5-difluoro-2-pyridinyl)-1H-indazole-3-carboxamide
CID 118382179
5-(5-amino-3-pyridinyl)-N-[2-(trifluoromethyl)-4-pyridinyl]-1H-indazole-3-carboxamide
CID 118382133
5-(5-amino-3-pyridinyl)-N-[5-(trifluoromethyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 118382058
5-(5-amino-3-pyridinyl)-N-[6-(3-ethylpentanoyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 146905101
5-(5-amino-3-pyridinyl)-N-[6-(pentan-3-ylcarbamoyl)-3-pyridinyl]-1H-indazole-3-carboxamide
CID 89450628
5-(5-amino-3-pyridinyl)-N-(3-benzylphenyl)-1H-indazole-3-carboxamide
CID 89459064
5-[5-(piperidin-1-ylmethyl)-3-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-1H-indazole-3-carboxamide
CID 118381239
N-[5-(5-amino-3-pyridinyl)-1H-indazol-3-yl]benzamide
CID 171349998
5-(5-amino-3-pyridinyl)-N-(1-tert-butylpiperidin-4-yl)-1H-indazole-3-carboxamide
CID 118382151
5-[3-fluoro-5-(piperidin-1-ylmethyl)-2-prop-1-en-2-ylphenyl]-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide
CID 144929278
5-[5-[(4-methylpiperidin-1-yl)methyl]-3-pyridinyl]-N-[5-(trifluoromethyl)-2-pyridinyl]-1H-indazole-3-carboxamide
CID 118382108
5-[5-(dimethylcarbamoylamino)-3-pyridinyl]-N-(2-methylpyrimidin-5-yl)-1H-indazole-3-carboxamide
CID 89459134

Frequently Asked Questions

What is the IUPAC name of 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide?
The IUPAC name of 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide (CID 118381935) is 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide.
What is the SMILES notation for 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide?
The canonical SMILES for 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide is Nc1cncc(-c2ccc3[nH]nc(C(=O)Nc4ccc(F)cn4)c3c2)c1.
What is the InChIKey of 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide?
The InChIKey is WFWRRFBSJMSHTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13FN6O/c19-12-2-4-16(22-8-12)23-18(26)17-14-6-10(1-3-15(14)24-25-17)11-5-13(20)9-21-7-11/h1-9H,20H2,(H,24,25)(H,22,23,26).
What are the key properties of 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide?
5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide has a molecular weight of 348.34 g/mol, XLogP of 2.99, 3 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-amino-3-pyridinyl)-N-(5-fluoro-2-pyridinyl)-1H-indazole-3-carboxamide is sourced from PubChem (CID 118381935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).