2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide

C14H24N6O — CID 103112220

IUPAC2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide
SMILESCCCc1nn(C)c2c1nc(N)n2C(C)C(=O)N(C)CC
InChIInChI=1S/C14H24N6O/c1-6-8-10-11-12(19(5)17-10)20(14(15)16-11)9(3)13(21)18(4)7-2/h9H,6-8H2,1-5H3,(H2,15,16)
InChIKeyDBXMOQDCIWUKAT-UHFFFAOYSA-N
MW292.39 g/mol
LogP1.34
Rot. Bonds5

About 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide

2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide (PubChem CID 103112220) has the molecular formula C14H24N6O and a molecular weight of 292.39 g/mol. Its IUPAC name is 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide.

Molecular Properties

Compound Name2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide
PubChem CID103112220
Molecular FormulaC14H24N6O
Molecular Weight292.39 g/mol
Exact Mass292.20
IUPAC Name2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide
SMILESCCCc1nn(C)c2c1nc(N)n2C(C)C(=O)N(C)CC
InChIInChI=1S/C14H24N6O/c1-6-8-10-11-12(19(5)17-10)20(14(15)16-11)9(3)13(21)18(4)7-2/h9H,6-8H2,1-5H3,(H2,15,16)
InChIKeyDBXMOQDCIWUKAT-UHFFFAOYSA-N
XLogP1.34
TPSA81.97 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.39
LogP ≤ 51.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-methyl-6-(1-methylsulfonylpropan-2-yl)-3-propylimidazo[4,5-d]pyrazol-5-amine
CID 79305711
3-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N,N-dimethylpropanamide
CID 79305021
6-(1-methoxypentan-2-yl)-1-methyl-3-propylimidazo[4,5-d]pyrazol-5-amine
CID 79305363
ethyl 2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)propanoate
CID 79297636
1-methyl-6-(3-methyl-2-propan-2-ylbutyl)-3-propylimidazo[4,5-d]pyrazol-5-amine
CID 102906820
2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethylacetamide
CID 79305288
6-[1-(5-chlorothiophen-2-yl)ethyl]-1-methyl-3-propylimidazo[4,5-d]pyrazol-5-amine
CID 79280689
1-methyl-3-propyl-6-(1-thiophen-2-ylpropan-2-yl)imidazo[4,5-d]pyrazol-5-amine
CID 79282138
2-(2-amino-4-ethoxybenzimidazol-1-yl)-N-ethyl-N-methylpropanamide
CID 103112206
6-(3,3-dimethylbutan-2-yl)-3-ethyl-1-methylimidazo[4,5-d]pyrazol-5-amine
CID 113457913
5-(1-chloroethyl)-1-methyl-6-(3-methylbutan-2-yl)-3-propylimidazo[4,5-d]pyrazole
CID 79304893
2-(5-amino-1,3-dimethylimidazo[4,5-d]pyrazol-6-yl)-N-methylpropanamide
CID 79297000

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide?
The IUPAC name of 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide (CID 103112220) is 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide.
What is the SMILES notation for 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide?
The canonical SMILES for 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide is CCCc1nn(C)c2c1nc(N)n2C(C)C(=O)N(C)CC.
What is the InChIKey of 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide?
The InChIKey is DBXMOQDCIWUKAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N6O/c1-6-8-10-11-12(19(5)17-10)20(14(15)16-11)9(3)13(21)18(4)7-2/h9H,6-8H2,1-5H3,(H2,15,16).
What are the key properties of 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide?
2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide has a molecular weight of 292.39 g/mol, XLogP of 1.34, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-1-methyl-3-propylimidazo[4,5-d]pyrazol-6-yl)-N-ethyl-N-methylpropanamide is sourced from PubChem (CID 103112220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).