5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide

C15H18ClN5O — CID 154870395

IUPAC5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide
SMILESCN(C)C(=O)C1c2cnn(C)c2CCN1c1cccc(Cl)n1
InChIInChI=1S/C15H18ClN5O/c1-19(2)15(22)14-10-9-17-20(3)11(10)7-8-21(14)13-6-4-5-12(16)18-13/h4-6,9,14H,7-8H2,1-3H3
InChIKeyRXBJPKKWULTRND-UHFFFAOYSA-N
MW319.80 g/mol
LogP1.66
Rot. Bonds2

About 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide

5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide (PubChem CID 154870395) has the molecular formula C15H18ClN5O and a molecular weight of 319.80 g/mol. Its IUPAC name is 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide.

Molecular Properties

Compound Name5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide
PubChem CID154870395
Molecular FormulaC15H18ClN5O
Molecular Weight319.80 g/mol
Exact Mass319.12
IUPAC Name5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide
SMILESCN(C)C(=O)C1c2cnn(C)c2CCN1c1cccc(Cl)n1
InChIInChI=1S/C15H18ClN5O/c1-19(2)15(22)14-10-9-17-20(3)11(10)7-8-21(14)13-6-4-5-12(16)18-13/h4-6,9,14H,7-8H2,1-3H3
InChIKeyRXBJPKKWULTRND-UHFFFAOYSA-N
XLogP1.66
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.80
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide?
The IUPAC name of 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide (CID 154870395) is 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide.
What is the SMILES notation for 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide?
The canonical SMILES for 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide is CN(C)C(=O)C1c2cnn(C)c2CCN1c1cccc(Cl)n1.
What is the InChIKey of 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide?
The InChIKey is RXBJPKKWULTRND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18ClN5O/c1-19(2)15(22)14-10-9-17-20(3)11(10)7-8-21(14)13-6-4-5-12(16)18-13/h4-6,9,14H,7-8H2,1-3H3.
What are the key properties of 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide?
5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide has a molecular weight of 319.80 g/mol, XLogP of 1.66, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(6-chloro-2-pyridinyl)-N,N,1-trimethyl-6,7-dihydro-4H-pyrazolo[4,5-c]pyridine-4-carboxamide is sourced from PubChem (CID 154870395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).