3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile

C17H15ClN4O — CID 170345594

IUPAC3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile
SMILESN#CC12CC(n3nc4n(c3=O)[C@H](c3ccc(Cl)cc3)CC4)(C1)C2
InChIInChI=1S/C17H15ClN4O/c18-12-3-1-11(2-4-12)13-5-6-14-20-22(15(23)21(13)14)17-7-16(8-17,9-17)10-19/h1-4,13H,5-9H2/t13-,16?,17?/m0/s1
InChIKeyKUJZFCPVPNXMDW-IGEOTXOUSA-N
MW326.79 g/mol
LogP2.64
Rot. Bonds2

About 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile

3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile (PubChem CID 170345594) has the molecular formula C17H15ClN4O and a molecular weight of 326.79 g/mol. Its IUPAC name is 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile.

Molecular Properties

Compound Name3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile
PubChem CID170345594
Molecular FormulaC17H15ClN4O
Molecular Weight326.79 g/mol
Exact Mass326.09
IUPAC Name3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile
SMILESN#CC12CC(n3nc4n(c3=O)[C@H](c3ccc(Cl)cc3)CC4)(C1)C2
InChIInChI=1S/C17H15ClN4O/c18-12-3-1-11(2-4-12)13-5-6-14-20-22(15(23)21(13)14)17-7-16(8-17,9-17)10-19/h1-4,13H,5-9H2/t13-,16?,17?/m0/s1
InChIKeyKUJZFCPVPNXMDW-IGEOTXOUSA-N
XLogP2.64
TPSA63.61 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.79
LogP ≤ 52.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile?
The IUPAC name of 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile (CID 170345594) is 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile.
What is the SMILES notation for 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile?
The canonical SMILES for 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile is N#CC12CC(n3nc4n(c3=O)[C@H](c3ccc(Cl)cc3)CC4)(C1)C2.
What is the InChIKey of 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile?
The InChIKey is KUJZFCPVPNXMDW-IGEOTXOUSA-N. The full InChI is InChI=1S/C17H15ClN4O/c18-12-3-1-11(2-4-12)13-5-6-14-20-22(15(23)21(13)14)17-7-16(8-17,9-17)10-19/h1-4,13H,5-9H2/t13-,16?,17?/m0/s1.
What are the key properties of 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile?
3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile has a molecular weight of 326.79 g/mol, XLogP of 2.64, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5S)-5-(4-chlorophenyl)-3-oxo-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-2-yl]bicyclo[1.1.1]pentane-1-carbonitrile is sourced from PubChem (CID 170345594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).