N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide

C19H26N4O2 — CID 5307600

IUPACN-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide
SMILESCCN(CCN(C)C)C(=O)Cn1ncc2c1-c1cc(C)ccc1OC2
InChIInChI=1S/C19H26N4O2/c1-5-22(9-8-21(3)4)18(24)12-23-19-15(11-20-23)13-25-17-7-6-14(2)10-16(17)19/h6-7,10-11H,5,8-9,12-13H2,1-4H3
InChIKeyRWCDEBUGRIQNTE-UHFFFAOYSA-N
MW342.44 g/mol
LogP2.16
Rot. Bonds6

About N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide

N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide (PubChem CID 5307600) has the molecular formula C19H26N4O2 and a molecular weight of 342.44 g/mol. Its IUPAC name is N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide
PubChem CID5307600
Molecular FormulaC19H26N4O2
Molecular Weight342.44 g/mol
Exact Mass342.21
IUPAC NameN-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide
SMILESCCN(CCN(C)C)C(=O)Cn1ncc2c1-c1cc(C)ccc1OC2
InChIInChI=1S/C19H26N4O2/c1-5-22(9-8-21(3)4)18(24)12-23-19-15(11-20-23)13-25-17-7-6-14(2)10-16(17)19/h6-7,10-11H,5,8-9,12-13H2,1-4H3
InChIKeyRWCDEBUGRIQNTE-UHFFFAOYSA-N
XLogP2.16
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.44
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide 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-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide?
The IUPAC name of N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide (CID 5307600) is N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide.
What is the SMILES notation for N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide?
The canonical SMILES for N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide is CCN(CCN(C)C)C(=O)Cn1ncc2c1-c1cc(C)ccc1OC2.
What is the InChIKey of N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide?
The InChIKey is RWCDEBUGRIQNTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O2/c1-5-22(9-8-21(3)4)18(24)12-23-19-15(11-20-23)13-25-17-7-6-14(2)10-16(17)19/h6-7,10-11H,5,8-9,12-13H2,1-4H3.
What are the key properties of N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide?
N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide has a molecular weight of 342.44 g/mol, XLogP of 2.16, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)ethyl]-N-ethyl-2-(8-methyl-4H-chromeno[3,4-d]pyrazol-1-yl)acetamide is sourced from PubChem (CID 5307600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).