(2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine

C10H15N3 — CID 82373863

IUPAC(2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine
SMILESNCc1[nH]c(C2CC2)nc1C1CC1
InChIInChI=1S/C10H15N3/c11-5-8-9(6-1-2-6)13-10(12-8)7-3-4-7/h6-7H,1-5,11H2,(H,12,13)
InChIKeyUQEJFZQHRDEFTO-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.62
Rot. Bonds3

About (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine

(2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine (PubChem CID 82373863) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine.

Molecular Properties

Compound Name(2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine
PubChem CID82373863
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name(2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine
SMILESNCc1[nH]c(C2CC2)nc1C1CC1
InChIInChI=1S/C10H15N3/c11-5-8-9(6-1-2-6)13-10(12-8)7-3-4-7/h6-7H,1-5,11H2,(H,12,13)
InChIKeyUQEJFZQHRDEFTO-UHFFFAOYSA-N
XLogP1.62
TPSA54.70 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine?
The IUPAC name of (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine (CID 82373863) is (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine.
What is the SMILES notation for (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine?
The canonical SMILES for (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine is NCc1[nH]c(C2CC2)nc1C1CC1.
What is the InChIKey of (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine?
The InChIKey is UQEJFZQHRDEFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c11-5-8-9(6-1-2-6)13-10(12-8)7-3-4-7/h6-7H,1-5,11H2,(H,12,13).
What are the key properties of (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine?
(2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine has a molecular weight of 177.25 g/mol, XLogP of 1.62, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,4-dicyclopropyl-1H-imidazol-5-yl)methanamine is sourced from PubChem (CID 82373863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).