N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

C18H11FN6O — CID 53324074

IUPACN-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESFc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12
InChIInChI=1S/C18H11FN6O/c19-12-2-3-13(11-8-23-25-15(11)12)24-16-10-4-7-20-9-14(10)26-17(16)18-21-5-1-6-22-18/h1-9,24H,(H,23,25)
InChIKeyLVLJJMDKBNKYIH-UHFFFAOYSA-N
MW346.33 g/mol
LogP4.04
Rot. Bonds3

About N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine

N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (PubChem CID 53324074) has the molecular formula C18H11FN6O and a molecular weight of 346.33 g/mol. Its IUPAC name is N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.

Molecular Properties

Compound NameN-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
PubChem CID53324074
Molecular FormulaC18H11FN6O
Molecular Weight346.33 g/mol
Exact Mass346.10
IUPAC NameN-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
SMILESFc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12
InChIInChI=1S/C18H11FN6O/c19-12-2-3-13(11-8-23-25-15(11)12)24-16-10-4-7-20-9-14(10)26-17(16)18-21-5-1-6-22-18/h1-9,24H,(H,23,25)
InChIKeyLVLJJMDKBNKYIH-UHFFFAOYSA-N
XLogP4.04
TPSA92.52 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500346.33
LogP ≤ 54.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Analyze N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine with MolForge

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Related Compounds

N~4~-[7-(1-Benzofuran-2-Yl)-1h-Indazol-5-Yl]pyrimidine-2,4-Diamine
CID 44543658
N~4~-Cyclopropyl-N~2~-(3-Methyl-1h-Indazol-6-Yl)furo[3,2-D]pyrimidine-2,4-Diamine
CID 67130050
7-chloro-3-ethyl-N-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-yl)-1H-indazol-4-amine
CID 53317986
N-(7-chloro-6-methyl-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
CID 53320631
3-(7-chloro-4-(2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-ylamino)-1H-indazol-3-yl)propan-1-ol
CID 53323290
(S)-1-(6-(furan-3-yl)-5-(3-methyl-1H-pyrazolo[4,3-d]pyrimidin-5-yl)pyridin-3-yloxy)-3-(1H-indol-3-yl)propan-2-amine
CID 46225574
3-((S)-2-amino-3-(1H-indol-3-yl)propoxy)-5-(3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)-6-(2-methylfuran-3-yl)pyridin-2-amine
CID 46226080
2-ethyl-N-(pyridin-4-yl)benzofuro[3,2-d]pyrimidin-4-amine hydrochloride
CID 6602808
2-(1H-indazol-4-yl)-6-((4-(methylsulfonyl)piperazin-1-yl)methyl)-4-morpholinofuro[3,2-d]pyrimidine
CID 24992904
2-[2-Amino-5-(1-piperidin-4-ylpyrazol-4-yl)-3-pyridinyl]-1,3-benzoxazol-5-amine
CID 44256371
N-(7-chloro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine
CID 51003389
N-(5-chloro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine
CID 51003390

Frequently Asked Questions

What is the IUPAC name of N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The IUPAC name of N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine (CID 53324074) is N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine.
What is the SMILES notation for N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The canonical SMILES for N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is Fc1ccc(Nc2c(-c3ncccn3)oc3cnccc23)c2cn[nH]c12.
What is the InChIKey of N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
The InChIKey is LVLJJMDKBNKYIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H11FN6O/c19-12-2-3-13(11-8-23-25-15(11)12)24-16-10-4-7-20-9-14(10)26-17(16)18-21-5-1-6-22-18/h1-9,24H,(H,23,25).
What are the key properties of N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine?
N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine has a molecular weight of 346.33 g/mol, XLogP of 4.04, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(7-fluoro-1H-indazol-4-yl)-2-pyrimidin-2-ylfuro[2,3-c]pyridin-3-amine is sourced from PubChem (CID 53324074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).