8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine

C16H13FN6O — CID 170704169

IUPAC8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine
SMILESCNc1nc(OC)nc2c(F)c(-c3cccn4nccc34)ncc12
InChIInChI=1S/C16H13FN6O/c1-18-15-10-8-19-13(12(17)14(10)21-16(22-15)24-2)9-4-3-7-23-11(9)5-6-20-23/h3-8H,1-2H3,(H,18,21,22)
InChIKeyJLFNGOYMANWWLL-UHFFFAOYSA-N
MW324.32 g/mol
LogP2.53
Rot. Bonds3

About 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine

8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine (PubChem CID 170704169) has the molecular formula C16H13FN6O and a molecular weight of 324.32 g/mol. Its IUPAC name is 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine
PubChem CID170704169
Molecular FormulaC16H13FN6O
Molecular Weight324.32 g/mol
Exact Mass324.11
IUPAC Name8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine
SMILESCNc1nc(OC)nc2c(F)c(-c3cccn4nccc34)ncc12
InChIInChI=1S/C16H13FN6O/c1-18-15-10-8-19-13(12(17)14(10)21-16(22-15)24-2)9-4-3-7-23-11(9)5-6-20-23/h3-8H,1-2H3,(H,18,21,22)
InChIKeyJLFNGOYMANWWLL-UHFFFAOYSA-N
XLogP2.53
TPSA77.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.32
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine with MolForge

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Related Compounds

7-[2-chloro-5-(1-fluoroethyl)phenyl]-8-fluoro-2-methoxy-N-methylpyrido[4,3-d]pyrimidin-4-amine
CID 170704568
5-ethynyl-6-fluoro-4-[8-fluoro-2-methoxy-5-(methylamino)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 172607233
2-fluoro-1-[4-[8-fluoro-7-[3-methanimidoyl-2-(methylamino)phenyl]-2-methoxypyrido[4,3-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one
CID 154644456
5-ethyl-6-fluoro-4-[8-fluoro-2-methoxy-4-(1H-pyrrolo[2,3-b]pyridin-3-ylmethylamino)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 167120259
4-[4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-8-fluoro-2-methoxypyrido[4,3-d]pyrimidin-7-yl]-5-fluoronaphthalen-2-ol
CID 166535276
4-(3,8-diazabicyclo[3.2.1]octan-3-yl)-7-(8-ethynyl-7-fluoronaphthalen-1-yl)-8-fluoro-2-methoxypyrido[4,3-d]pyrimidine;ethane
CID 176937826
2-fluoro-1-[4-[8-fluoro-2-methoxy-7-(8-methylnaphthalen-1-yl)pyrido[4,3-d]pyrimidin-4-yl]piperazin-1-yl]prop-2-en-1-one
CID 154990726
acetonitrile;7-(8-chloro-7-fluoronaphthalen-1-yl)-8-fluoro-2-methoxy-4-piperazin-1-ylpyrido[4,3-d]pyrimidine
CID 172577249
4-[4-[(1-amino-3-pyridin-4-yliminoprop-1-en-2-yl)amino]-8-fluoro-2-methoxypyrido[4,3-d]pyrimidin-7-yl]-5-ethyl-6-fluoronaphthalen-2-ol
CID 174013598
7-(8-chloronaphthalen-1-yl)-4-(3,5-diethylpiperazin-1-yl)-8-fluoro-2-methoxypyrido[4,3-d]pyrimidine
CID 172589399
4-[8-fluoro-2-methoxy-4-(3-methylpiperidin-1-yl)pyrido[4,3-d]pyrimidin-7-yl]naphthalen-2-ol
CID 166157405
8-[7-[3-chloro-2-(trifluoromethyl)phenyl]-8-fluoro-2-methoxypyrido[4,3-d]pyrimidin-4-yl]-2-oxa-5,8-diazaspiro[3.5]nonane
CID 171828602

Frequently Asked Questions

What is the IUPAC name of 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine?
The IUPAC name of 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine (CID 170704169) is 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine?
The canonical SMILES for 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine is CNc1nc(OC)nc2c(F)c(-c3cccn4nccc34)ncc12.
What is the InChIKey of 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine?
The InChIKey is JLFNGOYMANWWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13FN6O/c1-18-15-10-8-19-13(12(17)14(10)21-16(22-15)24-2)9-4-3-7-23-11(9)5-6-20-23/h3-8H,1-2H3,(H,18,21,22).
What are the key properties of 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine?
8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine has a molecular weight of 324.32 g/mol, XLogP of 2.53, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 8-fluoro-2-methoxy-N-methyl-7-pyrazolo[1,5-a]pyridin-4-ylpyrido[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 170704169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).