4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine

C16H17ClN4 — CID 135617511

IUPAC4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
SMILES[C-]#[N+]C1=C(C(C)C)Nc2[nH]ncc2C1C1=CC=CCC1Cl
InChIInChI=1S/C16H17ClN4/c1-9(2)14-15(18-3)13(10-6-4-5-7-12(10)17)11-8-19-21-16(11)20-14/h4-6,8-9,12-13H,7H2,1-2H3,(H2,19,20,21)
InChIKeyDRFIOVCXUBKZRI-UHFFFAOYSA-N
MW300.79 g/mol
LogP4.20
Rot. Bonds2

About 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine

4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine (PubChem CID 135617511) has the molecular formula C16H17ClN4 and a molecular weight of 300.79 g/mol. Its IUPAC name is 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine.

Molecular Properties

Compound Name4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
PubChem CID135617511
Molecular FormulaC16H17ClN4
Molecular Weight300.79 g/mol
Exact Mass300.11
IUPAC Name4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine
SMILES[C-]#[N+]C1=C(C(C)C)Nc2[nH]ncc2C1C1=CC=CCC1Cl
InChIInChI=1S/C16H17ClN4/c1-9(2)14-15(18-3)13(10-6-4-5-7-12(10)17)11-8-19-21-16(11)20-14/h4-6,8-9,12-13H,7H2,1-2H3,(H2,19,20,21)
InChIKeyDRFIOVCXUBKZRI-UHFFFAOYSA-N
XLogP4.20
TPSA45.07 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.79
LogP ≤ 54.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
The IUPAC name of 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine (CID 135617511) is 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine.
What is the SMILES notation for 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
The canonical SMILES for 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine is [C-]#[N+]C1=C(C(C)C)Nc2[nH]ncc2C1C1=CC=CCC1Cl.
What is the InChIKey of 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
The InChIKey is DRFIOVCXUBKZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17ClN4/c1-9(2)14-15(18-3)13(10-6-4-5-7-12(10)17)11-8-19-21-16(11)20-14/h4-6,8-9,12-13H,7H2,1-2H3,(H2,19,20,21).
What are the key properties of 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine?
4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine has a molecular weight of 300.79 g/mol, XLogP of 4.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-chlorocyclohexa-1,3-dien-1-yl)-5-isocyano-6-propan-2-yl-4,7-dihydro-1H-pyrazolo[5,4-b]pyridine is sourced from PubChem (CID 135617511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).