N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine

C18H12F2N4 — CID 162631226

IUPACN-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine
SMILESFc1cccc(-c2ccc(Nc3ccc4[nH]ncc4c3)nc2)c1F
InChIInChI=1S/C18H12F2N4/c19-15-3-1-2-14(18(15)20)11-4-7-17(21-9-11)23-13-5-6-16-12(8-13)10-22-24-16/h1-10H,(H,21,23)(H,22,24)
InChIKeyAVIKCXIGSJZOLK-UHFFFAOYSA-N
MW322.32 g/mol
LogP4.65
Rot. Bonds3

About N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine

N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine (PubChem CID 162631226) has the molecular formula C18H12F2N4 and a molecular weight of 322.32 g/mol. Its IUPAC name is N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine.

Molecular Properties

Compound NameN-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine
PubChem CID162631226
Molecular FormulaC18H12F2N4
Molecular Weight322.32 g/mol
Exact Mass322.10
IUPAC NameN-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine
SMILESFc1cccc(-c2ccc(Nc3ccc4[nH]ncc4c3)nc2)c1F
InChIInChI=1S/C18H12F2N4/c19-15-3-1-2-14(18(15)20)11-4-7-17(21-9-11)23-13-5-6-16-12(8-13)10-22-24-16/h1-10H,(H,21,23)(H,22,24)
InChIKeyAVIKCXIGSJZOLK-UHFFFAOYSA-N
XLogP4.65
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.32
LogP ≤ 54.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

5-(2,3-difluorophenyl)-N-[3-(trifluoromethoxy)phenyl]pyridin-2-amine
CID 162637331
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,3-thiazol-4-amine
CID 162633744
N-(4-fluorophenyl)-1H-indazol-5-amine
CID 91229030
2-fluoro-N-(1H-indazol-5-yl)benzamide
CID 5078247
N-[2-(3,4-difluorophenyl)-5-fluoropyrimidin-4-yl]-1H-indazol-5-amine
CID 122589652
2,6-difluoro-N-[5-(5-methyl-1H-indazol-6-yl)-2-pyridinyl]benzamide
CID 58487264
N-(2-chloro-5-fluoropyrimidin-4-yl)-1H-indazol-5-amine
CID 22060782
N-[2-(2-fluoro-5-methylphenyl)pyrimidin-4-yl]-1H-indazol-5-amine
CID 122589674
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-2-methylquinazolin-4-amine
CID 162625953
5-(2,3-difluorophenyl)-2-fluoropyridine
CID 133088992
6-(1H-indazol-5-ylamino)-N,N-dimethylpyridine-2-carboxamide;2,2,2-trifluoroacetic acid
CID 117072751
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1,6-naphthyridin-5-amine
CID 162629816

Frequently Asked Questions

What is the IUPAC name of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine?
The IUPAC name of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine (CID 162631226) is N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine.
What is the SMILES notation for N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine?
The canonical SMILES for N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine is Fc1cccc(-c2ccc(Nc3ccc4[nH]ncc4c3)nc2)c1F.
What is the InChIKey of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine?
The InChIKey is AVIKCXIGSJZOLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12F2N4/c19-15-3-1-2-14(18(15)20)11-4-7-17(21-9-11)23-13-5-6-16-12(8-13)10-22-24-16/h1-10H,(H,21,23)(H,22,24).
What are the key properties of N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine?
N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine has a molecular weight of 322.32 g/mol, XLogP of 4.65, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2,3-difluorophenyl)-2-pyridinyl]-1H-indazol-5-amine is sourced from PubChem (CID 162631226), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).