N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine

C14H21N5 — CID 106581900

IUPACN-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine
SMILESCc1cc(C)n(CCCn2ccnc2NC2CC2)n1
InChIInChI=1S/C14H21N5/c1-11-10-12(2)19(17-11)8-3-7-18-9-6-15-14(18)16-13-4-5-13/h6,9-10,13H,3-5,7-8H2,1-2H3,(H,15,16)
InChIKeyJULQZBLISCDRFG-UHFFFAOYSA-N
MW259.36 g/mol
LogP2.36
Rot. Bonds6

About N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine

N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine (PubChem CID 106581900) has the molecular formula C14H21N5 and a molecular weight of 259.36 g/mol. Its IUPAC name is N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine.

Molecular Properties

Compound NameN-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine
PubChem CID106581900
Molecular FormulaC14H21N5
Molecular Weight259.36 g/mol
Exact Mass259.18
IUPAC NameN-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine
SMILESCc1cc(C)n(CCCn2ccnc2NC2CC2)n1
InChIInChI=1S/C14H21N5/c1-11-10-12(2)19(17-11)8-3-7-18-9-6-15-14(18)16-13-4-5-13/h6,9-10,13H,3-5,7-8H2,1-2H3,(H,15,16)
InChIKeyJULQZBLISCDRFG-UHFFFAOYSA-N
XLogP2.36
TPSA47.67 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.36
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine?
The IUPAC name of N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine (CID 106581900) is N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine.
What is the SMILES notation for N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine?
The canonical SMILES for N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine is Cc1cc(C)n(CCCn2ccnc2NC2CC2)n1.
What is the InChIKey of N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine?
The InChIKey is JULQZBLISCDRFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N5/c1-11-10-12(2)19(17-11)8-3-7-18-9-6-15-14(18)16-13-4-5-13/h6,9-10,13H,3-5,7-8H2,1-2H3,(H,15,16).
What are the key properties of N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine?
N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine has a molecular weight of 259.36 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-1-[3-(3,5-dimethylpyrazol-1-yl)propyl]imidazol-2-amine is sourced from PubChem (CID 106581900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).