4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide

C26H29N5O2 — CID 25095107

IUPAC4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide
SMILESCN(C(=O)c1cc2c(C(=O)NCC34CC5CC(CC(C5)C3)C4)cccn2n1)c1ccncc1
InChIInChI=1S/C26H29N5O2/c1-30(20-4-6-27-7-5-20)25(33)22-12-23-21(3-2-8-31(23)29-22)24(32)28-16-26-13-17-9-18(14-26)11-19(10-17)15-26/h2-8,12,17-19H,9-11,13-16H2,1H3,(H,28,32)
InChIKeyQVFZQFKUDMCGRG-UHFFFAOYSA-N
MW443.55 g/mol
LogP3.95
Rot. Bonds5

About 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide

4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide (PubChem CID 25095107) has the molecular formula C26H29N5O2 and a molecular weight of 443.55 g/mol. Its IUPAC name is 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide.

Molecular Properties

Compound Name4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide
PubChem CID25095107
Molecular FormulaC26H29N5O2
Molecular Weight443.55 g/mol
Exact Mass443.23
IUPAC Name4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide
SMILESCN(C(=O)c1cc2c(C(=O)NCC34CC5CC(CC(C5)C3)C4)cccn2n1)c1ccncc1
InChIInChI=1S/C26H29N5O2/c1-30(20-4-6-27-7-5-20)25(33)22-12-23-21(3-2-8-31(23)29-22)24(32)28-16-26-13-17-9-18(14-26)11-19(10-17)15-26/h2-8,12,17-19H,9-11,13-16H2,1H3,(H,28,32)
InChIKeyQVFZQFKUDMCGRG-UHFFFAOYSA-N
XLogP3.95
TPSA79.60 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms33
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500443.55
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide 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 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide?
The IUPAC name of 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide (CID 25095107) is 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide.
What is the SMILES notation for 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide?
The canonical SMILES for 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide is CN(C(=O)c1cc2c(C(=O)NCC34CC5CC(CC(C5)C3)C4)cccn2n1)c1ccncc1.
What is the InChIKey of 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide?
The InChIKey is QVFZQFKUDMCGRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H29N5O2/c1-30(20-4-6-27-7-5-20)25(33)22-12-23-21(3-2-8-31(23)29-22)24(32)28-16-26-13-17-9-18(14-26)11-19(10-17)15-26/h2-8,12,17-19H,9-11,13-16H2,1H3,(H,28,32).
What are the key properties of 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide?
4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide has a molecular weight of 443.55 g/mol, XLogP of 3.95, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-N-(1-adamantylmethyl)-2-N-methyl-2-N-pyridin-4-ylpyrazolo[1,5-a]pyridine-2,4-dicarboxamide is sourced from PubChem (CID 25095107), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).