1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine

C18H13F2N5 — CID 71246344

IUPAC1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine
SMILESFc1ccc(F)c(Cn2ncc3cnc(Nc4cccnc4)cc32)c1
InChIInChI=1S/C18H13F2N5/c19-14-3-4-16(20)12(6-14)11-25-17-7-18(22-8-13(17)9-23-25)24-15-2-1-5-21-10-15/h1-10H,11H2,(H,22,24)
InChIKeyOCVNVTYOHYOOFY-UHFFFAOYSA-N
MW337.33 g/mol
LogP3.90
Rot. Bonds4

About 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine

1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine (PubChem CID 71246344) has the molecular formula C18H13F2N5 and a molecular weight of 337.33 g/mol. Its IUPAC name is 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine.

Molecular Properties

Compound Name1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine
PubChem CID71246344
Molecular FormulaC18H13F2N5
Molecular Weight337.33 g/mol
Exact Mass337.11
IUPAC Name1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine
SMILESFc1ccc(F)c(Cn2ncc3cnc(Nc4cccnc4)cc32)c1
InChIInChI=1S/C18H13F2N5/c19-14-3-4-16(20)12(6-14)11-25-17-7-18(22-8-13(17)9-23-25)24-15-2-1-5-21-10-15/h1-10H,11H2,(H,22,24)
InChIKeyOCVNVTYOHYOOFY-UHFFFAOYSA-N
XLogP3.90
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.33
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[(2,5-difluorophenyl)methyl]-N-(6-fluoro-2-pyridinyl)pyrazolo[4,3-c]pyridin-6-amine
CID 71246171
3-[[1-[(2,5-difluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]pyridine-4-carbonitrile
CID 123416065
N-[1-[(2,5-difluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]-3-methyl-1,2-thiazol-5-amine
CID 71246586
3-[[1-[(2,5-difluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]pyrazine-2-carboxamide
CID 123966097
5-fluoro-4-methyl-N-pyridin-3-ylpyridin-2-amine
CID 141185393
6-[[1-[(2-fluorophenyl)methyl]pyrazolo[4,3-c]pyridin-6-yl]amino]-N,N-dimethylpyridine-2-carboxamide
CID 71246273
1-methyl-2-(1-methylpyrazol-4-yl)-N-pyridin-3-ylpyrrolo[3,2-c]pyridin-6-amine
CID 90468214
2-[(2,5-difluorophenyl)methyl]-5-(methylamino)pyridazin-3-one
CID 103218479
1-[(2-fluorophenyl)methyl]-6-propylpyrazolo[4,5-c]pyridine
CID 123808215
4-N-(2,5-difluorophenyl)-6-N-pyridin-3-ylpyrimidine-4,5,6-triamine
CID 19145503
ethane;N-pyridin-3-yl-1H-pyrazolo[4,3-c]pyridin-6-amine
CID 172599728
5-(cyclobutylamino)-2-[(2,5-difluorophenyl)methyl]pyridazin-3-one
CID 103220440

Frequently Asked Questions

What is the IUPAC name of 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine?
The IUPAC name of 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine (CID 71246344) is 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine.
What is the SMILES notation for 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine?
The canonical SMILES for 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine is Fc1ccc(F)c(Cn2ncc3cnc(Nc4cccnc4)cc32)c1.
What is the InChIKey of 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine?
The InChIKey is OCVNVTYOHYOOFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H13F2N5/c19-14-3-4-16(20)12(6-14)11-25-17-7-18(22-8-13(17)9-23-25)24-15-2-1-5-21-10-15/h1-10H,11H2,(H,22,24).
What are the key properties of 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine?
1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine has a molecular weight of 337.33 g/mol, XLogP of 3.90, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2,5-difluorophenyl)methyl]-N-pyridin-3-ylpyrazolo[4,3-c]pyridin-6-amine is sourced from PubChem (CID 71246344), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).