4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile

C28H27F3N6O3S — CID 174165922

IUPAC4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile
SMILESN#Cc1ccc(-c2cc(C(=O)N3CCCC(N)C3)sc2-c2cc3c(c(F)c2F)N(C2COCCC2O)NN3)cc1F
InChIInChI=1S/C28H27F3N6O3S/c29-19-8-14(3-4-15(19)11-32)17-10-23(28(39)36-6-1-2-16(33)12-36)41-27(17)18-9-20-26(25(31)24(18)30)37(35-34-20)21-13-40-7-5-22(21)38/h3-4,8-10,16,21-22,34-35,38H,1-2,5-7,12-13,33H2
InChIKeyPFNCYWKSHWWWAW-UHFFFAOYSA-N
MW584.62 g/mol
LogP3.74
Rot. Bonds4

About 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile

4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile (PubChem CID 174165922) has the molecular formula C28H27F3N6O3S and a molecular weight of 584.62 g/mol. Its IUPAC name is 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile.

Molecular Properties

Compound Name4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile
PubChem CID174165922
Molecular FormulaC28H27F3N6O3S
Molecular Weight584.62 g/mol
Exact Mass584.18
IUPAC Name4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile
SMILESN#Cc1ccc(-c2cc(C(=O)N3CCCC(N)C3)sc2-c2cc3c(c(F)c2F)N(C2COCCC2O)NN3)cc1F
InChIInChI=1S/C28H27F3N6O3S/c29-19-8-14(3-4-15(19)11-32)17-10-23(28(39)36-6-1-2-16(33)12-36)41-27(17)18-9-20-26(25(31)24(18)30)37(35-34-20)21-13-40-7-5-22(21)38/h3-4,8-10,16,21-22,34-35,38H,1-2,5-7,12-13,33H2
InChIKeyPFNCYWKSHWWWAW-UHFFFAOYSA-N
XLogP3.74
TPSA126.88 Ų
H-Bond Donors4
H-Bond Acceptors9
Rotatable Bonds4
Heavy Atoms41
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500584.62
LogP ≤ 53.74
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 109

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Frequently Asked Questions

What is the IUPAC name of 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile?
The IUPAC name of 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile (CID 174165922) is 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile.
What is the SMILES notation for 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile?
The canonical SMILES for 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile is N#Cc1ccc(-c2cc(C(=O)N3CCCC(N)C3)sc2-c2cc3c(c(F)c2F)N(C2COCCC2O)NN3)cc1F.
What is the InChIKey of 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile?
The InChIKey is PFNCYWKSHWWWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H27F3N6O3S/c29-19-8-14(3-4-15(19)11-32)17-10-23(28(39)36-6-1-2-16(33)12-36)41-27(17)18-9-20-26(25(31)24(18)30)37(35-34-20)21-13-40-7-5-22(21)38/h3-4,8-10,16,21-22,34-35,38H,1-2,5-7,12-13,33H2.
What are the key properties of 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile?
4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile has a molecular weight of 584.62 g/mol, XLogP of 3.74, 4 rotatable bonds, 4 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(3-aminopiperidine-1-carbonyl)-2-[6,7-difluoro-1-(4-hydroxyoxan-3-yl)-2,3-dihydrobenzotriazol-5-yl]thiophen-3-yl]-2-fluorobenzonitrile is sourced from PubChem (CID 174165922), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).