N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

C18H21N5O — CID 137339686

IUPACN,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cccn2ncc(C(=O)N(C)Cc3n[nH]c4c3CCCC4)c12
InChIInChI=1S/C18H21N5O/c1-12-6-5-9-23-17(12)14(10-19-23)18(24)22(2)11-16-13-7-3-4-8-15(13)20-21-16/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,20,21)
InChIKeyPSPMTGRUVNHVOO-UHFFFAOYSA-N
MW323.40 g/mol
LogP2.52
Rot. Bonds3

About N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide

N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (PubChem CID 137339686) has the molecular formula C18H21N5O and a molecular weight of 323.40 g/mol. Its IUPAC name is N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.

Molecular Properties

Compound NameN,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
PubChem CID137339686
Molecular FormulaC18H21N5O
Molecular Weight323.40 g/mol
Exact Mass323.17
IUPAC NameN,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide
SMILESCc1cccn2ncc(C(=O)N(C)Cc3n[nH]c4c3CCCC4)c12
InChIInChI=1S/C18H21N5O/c1-12-6-5-9-23-17(12)14(10-19-23)18(24)22(2)11-16-13-7-3-4-8-15(13)20-21-16/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,20,21)
InChIKeyPSPMTGRUVNHVOO-UHFFFAOYSA-N
XLogP2.52
TPSA66.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.40
LogP ≤ 52.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-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 N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The IUPAC name of N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide (CID 137339686) is N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide.
What is the SMILES notation for N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The canonical SMILES for N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is Cc1cccn2ncc(C(=O)N(C)Cc3n[nH]c4c3CCCC4)c12.
What is the InChIKey of N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
The InChIKey is PSPMTGRUVNHVOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21N5O/c1-12-6-5-9-23-17(12)14(10-19-23)18(24)22(2)11-16-13-7-3-4-8-15(13)20-21-16/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,20,21).
What are the key properties of N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide?
N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide has a molecular weight of 323.40 g/mol, XLogP of 2.52, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,4-dimethyl-N-(4,5,6,7-tetrahydro-1H-indazol-3-ylmethyl)pyrazolo[1,5-a]pyridine-3-carboxamide is sourced from PubChem (CID 137339686), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).