N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine

C20H19F2N5 — CID 67470587

IUPACN-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine
SMILESCCN1C=CC(Nc2cc(-c3cc(F)ccc3F)ncc2C)=C2NNC=C21
InChIInChI=1S/C20H19F2N5/c1-3-27-7-6-16(20-19(27)11-24-26-20)25-17-9-18(23-10-12(17)2)14-8-13(21)4-5-15(14)22/h4-11,24,26H,3H2,1-2H3,(H,23,25)
InChIKeyZYLSTPIFZXHKMA-UHFFFAOYSA-N
MW367.40 g/mol
LogP3.76
Rot. Bonds4

About N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine

N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine (PubChem CID 67470587) has the molecular formula C20H19F2N5 and a molecular weight of 367.40 g/mol. Its IUPAC name is N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine.

Molecular Properties

Compound NameN-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine
PubChem CID67470587
Molecular FormulaC20H19F2N5
Molecular Weight367.40 g/mol
Exact Mass367.16
IUPAC NameN-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine
SMILESCCN1C=CC(Nc2cc(-c3cc(F)ccc3F)ncc2C)=C2NNC=C21
InChIInChI=1S/C20H19F2N5/c1-3-27-7-6-16(20-19(27)11-24-26-20)25-17-9-18(23-10-12(17)2)14-8-13(21)4-5-15(14)22/h4-11,24,26H,3H2,1-2H3,(H,23,25)
InChIKeyZYLSTPIFZXHKMA-UHFFFAOYSA-N
XLogP3.76
TPSA52.22 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.40
LogP ≤ 53.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine?
The IUPAC name of N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine (CID 67470587) is N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine.
What is the SMILES notation for N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine?
The canonical SMILES for N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine is CCN1C=CC(Nc2cc(-c3cc(F)ccc3F)ncc2C)=C2NNC=C21.
What is the InChIKey of N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine?
The InChIKey is ZYLSTPIFZXHKMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19F2N5/c1-3-27-7-6-16(20-19(27)11-24-26-20)25-17-9-18(23-10-12(17)2)14-8-13(21)4-5-15(14)22/h4-11,24,26H,3H2,1-2H3,(H,23,25).
What are the key properties of N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine?
N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine has a molecular weight of 367.40 g/mol, XLogP of 3.76, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(2,5-difluorophenyl)-5-methyl-4-pyridinyl]-4-ethyl-1,2-dihydropyrazolo[4,3-b]pyridin-7-amine is sourced from PubChem (CID 67470587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).