N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine

C14H21N5 — CID 74243593

IUPACN-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine
SMILESCc1ncc(CN(Cc2cnn(C)c2)C2CC2)n1C
InChIInChI=1S/C14H21N5/c1-11-15-7-14(18(11)3)10-19(13-4-5-13)9-12-6-16-17(2)8-12/h6-8,13H,4-5,9-10H2,1-3H3
InChIKeyGEOSOXOLCNKLPZ-UHFFFAOYSA-N
MW259.36 g/mol
LogP1.63
Rot. Bonds5

About N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine

N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine (PubChem CID 74243593) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine
PubChem CID74243593
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine
SMILESCc1ncc(CN(Cc2cnn(C)c2)C2CC2)n1C
InChIInChI=1S/C14H21N5/c1-11-15-7-14(18(11)3)10-19(13-4-5-13)9-12-6-16-17(2)8-12/h6-8,13H,4-5,9-10H2,1-3H3
InChIKeyGEOSOXOLCNKLPZ-UHFFFAOYSA-N
XLogP1.63
TPSA38.88 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine 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-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine?
The IUPAC name of N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine (CID 74243593) is N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine.
What is the SMILES notation for N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine?
The canonical SMILES for N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine is Cc1ncc(CN(Cc2cnn(C)c2)C2CC2)n1C.
What is the InChIKey of N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine?
The InChIKey is GEOSOXOLCNKLPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-11-15-7-14(18(11)3)10-19(13-4-5-13)9-12-6-16-17(2)8-12/h6-8,13H,4-5,9-10H2,1-3H3.
What are the key properties of N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine?
N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine has a molecular weight of 259.36 g/mol, XLogP of 1.63, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2,3-dimethylimidazol-4-yl)methyl]-N-[(1-methylpyrazol-4-yl)methyl]cyclopropanamine is sourced from PubChem (CID 74243593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).