N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide

C20H26N8O3 — CID 71538688

IUPACN-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide
SMILESCCN(CC)c1nc2ccc(NC(=O)c3c(C(=O)N4CCOCC4)cnn3C)cn2n1
InChIInChI=1S/C20H26N8O3/c1-4-26(5-2)20-23-16-7-6-14(13-28(16)24-20)22-18(29)17-15(12-21-25(17)3)19(30)27-8-10-31-11-9-27/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,22,29)
InChIKeyMZVOUUKBPLZFLB-UHFFFAOYSA-N
MW426.48 g/mol
LogP1.03
Rot. Bonds6

About N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide

N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide (PubChem CID 71538688) has the molecular formula C20H26N8O3 and a molecular weight of 426.48 g/mol. Its IUPAC name is N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide.

Molecular Properties

Compound NameN-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide
PubChem CID71538688
Molecular FormulaC20H26N8O3
Molecular Weight426.48 g/mol
Exact Mass426.21
IUPAC NameN-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide
SMILESCCN(CC)c1nc2ccc(NC(=O)c3c(C(=O)N4CCOCC4)cnn3C)cn2n1
InChIInChI=1S/C20H26N8O3/c1-4-26(5-2)20-23-16-7-6-14(13-28(16)24-20)22-18(29)17-15(12-21-25(17)3)19(30)27-8-10-31-11-9-27/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,22,29)
InChIKeyMZVOUUKBPLZFLB-UHFFFAOYSA-N
XLogP1.03
TPSA109.89 Ų
H-Bond Donors1
H-Bond Acceptors9
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500426.48
LogP ≤ 51.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 109

Analyze N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-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-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide?
The IUPAC name of N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide (CID 71538688) is N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide.
What is the SMILES notation for N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide?
The canonical SMILES for N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide is CCN(CC)c1nc2ccc(NC(=O)c3c(C(=O)N4CCOCC4)cnn3C)cn2n1.
What is the InChIKey of N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide?
The InChIKey is MZVOUUKBPLZFLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N8O3/c1-4-26(5-2)20-23-16-7-6-14(13-28(16)24-20)22-18(29)17-15(12-21-25(17)3)19(30)27-8-10-31-11-9-27/h6-7,12-13H,4-5,8-11H2,1-3H3,(H,22,29).
What are the key properties of N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide?
N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide has a molecular weight of 426.48 g/mol, XLogP of 1.03, 6 rotatable bonds, 1 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)-[1,2,4]triazolo[1,5-a]pyridin-6-yl]-1-methyl-4-(morpholine-4-carbonyl)pyrazole-5-carboxamide is sourced from PubChem (CID 71538688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).