imidazol-1-amine;pyridine

C8H10N4 — CID 174409893

IUPACimidazol-1-amine;pyridine
SMILESNn1ccnc1.c1ccncc1
InChIInChI=1S/C5H5N.C3H5N3/c1-2-4-6-5-3-1;4-6-2-1-5-3-6/h1-5H;1-3H,4H2
InChIKeyIVPWBWFQWOAWRA-UHFFFAOYSA-N
MW162.20 g/mol
LogP0.68
Rot. Bonds

About imidazol-1-amine;pyridine

imidazol-1-amine;pyridine (PubChem CID 174409893) has the molecular formula C8H10N4 and a molecular weight of 162.20 g/mol. Its IUPAC name is imidazol-1-amine;pyridine.

Molecular Properties

Compound Nameimidazol-1-amine;pyridine
PubChem CID174409893
Molecular FormulaC8H10N4
Molecular Weight162.20 g/mol
Exact Mass162.09
IUPAC Nameimidazol-1-amine;pyridine
SMILESNn1ccnc1.c1ccncc1
InChIInChI=1S/C5H5N.C3H5N3/c1-2-4-6-5-3-1;4-6-2-1-5-3-6/h1-5H;1-3H,4H2
InChIKeyIVPWBWFQWOAWRA-UHFFFAOYSA-N
XLogP0.68
TPSA56.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.20
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of imidazol-1-amine;pyridine?
The IUPAC name of imidazol-1-amine;pyridine (CID 174409893) is imidazol-1-amine;pyridine.
What is the SMILES notation for imidazol-1-amine;pyridine?
The canonical SMILES for imidazol-1-amine;pyridine is Nn1ccnc1.c1ccncc1.
What is the InChIKey of imidazol-1-amine;pyridine?
The InChIKey is IVPWBWFQWOAWRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5N.C3H5N3/c1-2-4-6-5-3-1;4-6-2-1-5-3-6/h1-5H;1-3H,4H2.
What are the key properties of imidazol-1-amine;pyridine?
imidazol-1-amine;pyridine has a molecular weight of 162.20 g/mol, XLogP of 0.68, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for imidazol-1-amine;pyridine is sourced from PubChem (CID 174409893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).