4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile

C30H31F2N7O — CID 175158250

IUPAC4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile
SMILESCCOC1CCN(c2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc4c(N5CCCC(N)C5)ccnc43)c(F)c2)C1
InChIInChI=1S/C30H31F2N7O/c1-2-40-23-10-13-37(18-23)22-7-8-26(25(32)15-22)39-29(19-5-6-20(16-33)24(31)14-19)36-28-27(9-11-35-30(28)39)38-12-3-4-21(34)17-38/h5-9,11,14-15,21,23H,2-4,10,12-13,17-18,34H2,1H3
InChIKeyKJDSGRWMNQUESY-UHFFFAOYSA-N
MW543.62 g/mol
LogP4.78
Rot. Bonds6

About 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile

4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile (PubChem CID 175158250) has the molecular formula C30H31F2N7O and a molecular weight of 543.62 g/mol. Its IUPAC name is 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile.

Molecular Properties

Compound Name4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile
PubChem CID175158250
Molecular FormulaC30H31F2N7O
Molecular Weight543.62 g/mol
Exact Mass543.26
IUPAC Name4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile
SMILESCCOC1CCN(c2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc4c(N5CCCC(N)C5)ccnc43)c(F)c2)C1
InChIInChI=1S/C30H31F2N7O/c1-2-40-23-10-13-37(18-23)22-7-8-26(25(32)15-22)39-29(19-5-6-20(16-33)24(31)14-19)36-28-27(9-11-35-30(28)39)38-12-3-4-21(34)17-38/h5-9,11,14-15,21,23H,2-4,10,12-13,17-18,34H2,1H3
InChIKeyKJDSGRWMNQUESY-UHFFFAOYSA-N
XLogP4.78
TPSA96.23 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds6
Heavy Atoms40
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500543.62
LogP ≤ 54.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile?
The IUPAC name of 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile (CID 175158250) is 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile.
What is the SMILES notation for 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile?
The canonical SMILES for 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile is CCOC1CCN(c2ccc(-n3c(-c4ccc(C#N)c(F)c4)nc4c(N5CCCC(N)C5)ccnc43)c(F)c2)C1.
What is the InChIKey of 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile?
The InChIKey is KJDSGRWMNQUESY-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31F2N7O/c1-2-40-23-10-13-37(18-23)22-7-8-26(25(32)15-22)39-29(19-5-6-20(16-33)24(31)14-19)36-28-27(9-11-35-30(28)39)38-12-3-4-21(34)17-38/h5-9,11,14-15,21,23H,2-4,10,12-13,17-18,34H2,1H3.
What are the key properties of 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile?
4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile has a molecular weight of 543.62 g/mol, XLogP of 4.78, 6 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[7-(3-aminopiperidin-1-yl)-3-[4-(3-ethoxypyrrolidin-1-yl)-2-fluorophenyl]imidazo[4,5-b]pyridin-2-yl]-2-fluorobenzonitrile is sourced from PubChem (CID 175158250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).