N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

C13H11FN4O — CID 53375184

IUPACN-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCOc1cc(Nc2n[nH]c3cccnc23)ccc1F
InChIInChI=1S/C13H11FN4O/c1-19-11-7-8(4-5-9(11)14)16-13-12-10(17-18-13)3-2-6-15-12/h2-7H,1H3,(H2,16,17,18)
InChIKeyACWINKCBLAHDLC-UHFFFAOYSA-N
MW258.26 g/mol
LogP2.85
Rot. Bonds3

About N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine

N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (PubChem CID 53375184) has the molecular formula C13H11FN4O and a molecular weight of 258.26 g/mol. Its IUPAC name is N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.

Molecular Properties

Compound NameN-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
PubChem CID53375184
Molecular FormulaC13H11FN4O
Molecular Weight258.26 g/mol
Exact Mass258.09
IUPAC NameN-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine
SMILESCOc1cc(Nc2n[nH]c3cccnc23)ccc1F
InChIInChI=1S/C13H11FN4O/c1-19-11-7-8(4-5-9(11)14)16-13-12-10(17-18-13)3-2-6-15-12/h2-7H,1H3,(H2,16,17,18)
InChIKeyACWINKCBLAHDLC-UHFFFAOYSA-N
XLogP2.85
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.26
LogP ≤ 52.85
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

6-(1H-imidazol-1-yl)-N-(3-methoxyphenyl)-3-pyridazinamine
CID 2982509
N-(4-methoxyphenyl)-1-methyl-1H-[1,2,3]triazolo[4,5-c]pyridin-4-amine
CID 658874
5-methyl-N-[3-(methyloxy)phenyl]-7-phenylimidazo[5,1-f][1,2,4]triazin-2-amine
CID 11174936
5-(2-fluoro-6-methoxyphenyl)-N-[[4-(4-methylpiperazin-1-yl)phenyl]methyl]-1H-pyrazolo[3,4-c]pyridin-3-amine
CID 134327706
6-methoxy-2-(4-(2-(pyridin-3-yl)vinyl)-1H-pyrazol-3-yl)-1H-benzo[d]imidazole
CID 135794286
(E)-9-(3-Methoxyphenyl)-6-(2-(pyridin-4-ylmethylene)hydrazinyl)-9H-purine
CID 9604915
9-(3-methoxyphenyl)-N-(pyridin-4-ylmethylideneamino)purin-6-amine
CID 53239971
6-[4-(4-fluorophenyl)piperazin-1-yl]-N-(3-methoxyphenyl)-1H-pyrazolo[5,4-d]pyrimidin-4-amine
CID 73353513
3-(3-fluoro-4-methoxyphenyl)-5-(1H-pyrazol-4-yl)-2H-pyrazolo[3,4-b]pyrazine
CID 134809760
N-(5-fluoro-2-pyridinyl)-6-(trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 137632885
N-(3,4-difluorophenyl)-6-(trifluoromethoxy)-1H-pyrazolo[4,3-b]pyridin-3-amine
CID 137637559
4-phenylmethoxy-N-pyridin-3-yl-1H-indazol-3-amine
CID 139409540

Frequently Asked Questions

What is the IUPAC name of N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The IUPAC name of N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine (CID 53375184) is N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine.
What is the SMILES notation for N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The canonical SMILES for N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is COc1cc(Nc2n[nH]c3cccnc23)ccc1F.
What is the InChIKey of N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
The InChIKey is ACWINKCBLAHDLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11FN4O/c1-19-11-7-8(4-5-9(11)14)16-13-12-10(17-18-13)3-2-6-15-12/h2-7H,1H3,(H2,16,17,18).
What are the key properties of N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine?
N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine has a molecular weight of 258.26 g/mol, XLogP of 2.85, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluoro-3-methoxyphenyl)-1H-pyrazolo[4,3-b]pyridin-3-amine is sourced from PubChem (CID 53375184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).