4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine

C19H25N7O — CID 91799473

IUPAC4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine
SMILESCCc1n[nH]c2c1CN(c1ncnn3c(C)nc(C4CCOCC4)c13)CC2
InChIInChI=1S/C19H25N7O/c1-3-15-14-10-25(7-4-16(14)24-23-15)19-18-17(13-5-8-27-9-6-13)22-12(2)26(18)21-11-20-19/h11,13H,3-10H2,1-2H3,(H,23,24)
InChIKeyNCJUUCRCQKTSML-UHFFFAOYSA-N
MW367.46 g/mol
LogP2.17
Rot. Bonds3

About 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine

4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine (PubChem CID 91799473) has the molecular formula C19H25N7O and a molecular weight of 367.46 g/mol. Its IUPAC name is 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine.

Molecular Properties

Compound Name4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine
PubChem CID91799473
Molecular FormulaC19H25N7O
Molecular Weight367.46 g/mol
Exact Mass367.21
IUPAC Name4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine
SMILESCCc1n[nH]c2c1CN(c1ncnn3c(C)nc(C4CCOCC4)c13)CC2
InChIInChI=1S/C19H25N7O/c1-3-15-14-10-25(7-4-16(14)24-23-15)19-18-17(13-5-8-27-9-6-13)22-12(2)26(18)21-11-20-19/h11,13H,3-10H2,1-2H3,(H,23,24)
InChIKeyNCJUUCRCQKTSML-UHFFFAOYSA-N
XLogP2.17
TPSA84.23 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.46
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine 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-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine?
The IUPAC name of 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine (CID 91799473) is 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine.
What is the SMILES notation for 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine?
The canonical SMILES for 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine is CCc1n[nH]c2c1CN(c1ncnn3c(C)nc(C4CCOCC4)c13)CC2.
What is the InChIKey of 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine?
The InChIKey is NCJUUCRCQKTSML-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N7O/c1-3-15-14-10-25(7-4-16(14)24-23-15)19-18-17(13-5-8-27-9-6-13)22-12(2)26(18)21-11-20-19/h11,13H,3-10H2,1-2H3,(H,23,24).
What are the key properties of 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine?
4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine has a molecular weight of 367.46 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-ethyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-7-methyl-5-(oxan-4-yl)imidazo[5,1-f][1,2,4]triazine is sourced from PubChem (CID 91799473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).