N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide

C16H13N5O2 — CID 163221136

IUPACN-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide
SMILESCOc1ccc2[nH]ncc2c1-c1ccn2nc(NC=O)cc2c1
InChIInChI=1S/C16H13N5O2/c1-23-14-3-2-13-12(8-18-19-13)16(14)10-4-5-21-11(6-10)7-15(20-21)17-9-22/h2-9H,1H3,(H,18,19)(H,17,20,22)
InChIKeyYDEHHNBITSYAQJ-UHFFFAOYSA-N
MW307.31 g/mol
LogP2.45
Rot. Bonds4

About N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide

N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide (PubChem CID 163221136) has the molecular formula C16H13N5O2 and a molecular weight of 307.31 g/mol. Its IUPAC name is N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide.

Molecular Properties

Compound NameN-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide
PubChem CID163221136
Molecular FormulaC16H13N5O2
Molecular Weight307.31 g/mol
Exact Mass307.11
IUPAC NameN-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide
SMILESCOc1ccc2[nH]ncc2c1-c1ccn2nc(NC=O)cc2c1
InChIInChI=1S/C16H13N5O2/c1-23-14-3-2-13-12(8-18-19-13)16(14)10-4-5-21-11(6-10)7-15(20-21)17-9-22/h2-9H,1H3,(H,18,19)(H,17,20,22)
InChIKeyYDEHHNBITSYAQJ-UHFFFAOYSA-N
XLogP2.45
TPSA84.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500307.31
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide 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-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide?
The IUPAC name of N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide (CID 163221136) is N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide.
What is the SMILES notation for N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide?
The canonical SMILES for N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide is COc1ccc2[nH]ncc2c1-c1ccn2nc(NC=O)cc2c1.
What is the InChIKey of N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide?
The InChIKey is YDEHHNBITSYAQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13N5O2/c1-23-14-3-2-13-12(8-18-19-13)16(14)10-4-5-21-11(6-10)7-15(20-21)17-9-22/h2-9H,1H3,(H,18,19)(H,17,20,22).
What are the key properties of N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide?
N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide has a molecular weight of 307.31 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(5-methoxy-1H-indazol-4-yl)pyrazolo[1,5-a]pyridin-2-yl]formamide is sourced from PubChem (CID 163221136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).