5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide

C13H22N6O2 — CID 169155671

IUPAC5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide
SMILESCNC(=O)c1c(C)cnn1C.COCc1c(N)cnn1C
InChIInChI=1S/C7H11N3O.C6H11N3O/c1-5-4-9-10(3)6(5)7(11)8-2;1-9-6(4-10-2)5(7)3-8-9/h4H,1-3H3,(H,8,11);3H,4,7H2,1-2H3
InChIKeyMRDUBDTWQLHEAY-UHFFFAOYSA-N
MW294.36 g/mol
LogP0.24
Rot. Bonds3

About 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide

5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide (PubChem CID 169155671) has the molecular formula C13H22N6O2 and a molecular weight of 294.36 g/mol. Its IUPAC name is 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide.

Molecular Properties

Compound Name5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide
PubChem CID169155671
Molecular FormulaC13H22N6O2
Molecular Weight294.36 g/mol
Exact Mass294.18
IUPAC Name5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide
SMILESCNC(=O)c1c(C)cnn1C.COCc1c(N)cnn1C
InChIInChI=1S/C7H11N3O.C6H11N3O/c1-5-4-9-10(3)6(5)7(11)8-2;1-9-6(4-10-2)5(7)3-8-9/h4H,1-3H3,(H,8,11);3H,4,7H2,1-2H3
InChIKeyMRDUBDTWQLHEAY-UHFFFAOYSA-N
XLogP0.24
TPSA99.99 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.36
LogP ≤ 50.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-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 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide?
The IUPAC name of 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide (CID 169155671) is 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide.
What is the SMILES notation for 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide?
The canonical SMILES for 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide is CNC(=O)c1c(C)cnn1C.COCc1c(N)cnn1C.
What is the InChIKey of 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide?
The InChIKey is MRDUBDTWQLHEAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O.C6H11N3O/c1-5-4-9-10(3)6(5)7(11)8-2;1-9-6(4-10-2)5(7)3-8-9/h4H,1-3H3,(H,8,11);3H,4,7H2,1-2H3.
What are the key properties of 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide?
5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide has a molecular weight of 294.36 g/mol, XLogP of 0.24, 3 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(methoxymethyl)-1-methylpyrazol-4-amine;N,1,4-trimethylpyrazole-5-carboxamide is sourced from PubChem (CID 169155671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).