N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine

C14H23N5O — CID 118784169

IUPACN-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine
SMILESCOCCn1cncc1CN(C)Cc1cnn(C)c1C
InChIInChI=1S/C14H23N5O/c1-12-13(7-16-18(12)3)9-17(2)10-14-8-15-11-19(14)5-6-20-4/h7-8,11H,5-6,9-10H2,1-4H3
InChIKeyAMZWNUXZUSZPOK-UHFFFAOYSA-N
MW277.37 g/mol
LogP1.20
Rot. Bonds7

About N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine

N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine (PubChem CID 118784169) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine.

Molecular Properties

Compound NameN-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine
PubChem CID118784169
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC NameN-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine
SMILESCOCCn1cncc1CN(C)Cc1cnn(C)c1C
InChIInChI=1S/C14H23N5O/c1-12-13(7-16-18(12)3)9-17(2)10-14-8-15-11-19(14)5-6-20-4/h7-8,11H,5-6,9-10H2,1-4H3
InChIKeyAMZWNUXZUSZPOK-UHFFFAOYSA-N
XLogP1.20
TPSA48.11 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine 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-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine?
The IUPAC name of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine (CID 118784169) is N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine.
What is the SMILES notation for N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine?
The canonical SMILES for N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine is COCCn1cncc1CN(C)Cc1cnn(C)c1C.
What is the InChIKey of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine?
The InChIKey is AMZWNUXZUSZPOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-12-13(7-16-18(12)3)9-17(2)10-14-8-15-11-19(14)5-6-20-4/h7-8,11H,5-6,9-10H2,1-4H3.
What are the key properties of N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine?
N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine has a molecular weight of 277.37 g/mol, XLogP of 1.20, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1,5-dimethylpyrazol-4-yl)methyl]-1-[3-(2-methoxyethyl)imidazol-4-yl]-N-methylmethanamine is sourced from PubChem (CID 118784169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).