4H-imidazol-2-amine

C3H5N3 — CID 12744657

IUPAC4H-imidazol-2-amine
SMILESNC1=NCC=N1
InChIInChI=1S/C3H5N3/c4-3-5-1-2-6-3/h1H,2H2,(H2,4,6)
InChIKeySSUBQFPDMXNARX-UHFFFAOYSA-N
MW83.09 g/mol
LogP-0.61
Rot. Bonds

About 4H-imidazol-2-amine

4H-imidazol-2-amine (PubChem CID 12744657) has the molecular formula C3H5N3 and a molecular weight of 83.09 g/mol. Its IUPAC name is 4H-imidazol-2-amine.

Molecular Properties

Compound Name4H-imidazol-2-amine
PubChem CID12744657
Molecular FormulaC3H5N3
Molecular Weight83.09 g/mol
Exact Mass83.05
IUPAC Name4H-imidazol-2-amine
SMILESNC1=NCC=N1
InChIInChI=1S/C3H5N3/c4-3-5-1-2-6-3/h1H,2H2,(H2,4,6)
InChIKeySSUBQFPDMXNARX-UHFFFAOYSA-N
XLogP-0.61
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50083.09
LogP ≤ 5-0.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4H-Imidazole
CID 12744656
4H-imidazole-1,3-diium
CID 164052886
Amino-2h-imidazole
CID 12622718
Imidazolinone imine
CID 12744661
5-Amino-2H-imidazol
CID 12744663
Imidazol-2-imine
CID 17829364
Imidazol-2-ylideneazanium
CID 57324822
2-Iminoimidazol-4-amine
CID 68296150
Imidazole-4-imine
CID 70153251
4h-Imidazole hydrochloride
CID 129789055
4H-imidazol-4-amine
CID 12744665
sodium;azanide;4H-imidazole
CID 23720674

Frequently Asked Questions

What is the IUPAC name of 4H-imidazol-2-amine?
The IUPAC name of 4H-imidazol-2-amine (CID 12744657) is 4H-imidazol-2-amine.
What is the SMILES notation for 4H-imidazol-2-amine?
The canonical SMILES for 4H-imidazol-2-amine is NC1=NCC=N1.
What is the InChIKey of 4H-imidazol-2-amine?
The InChIKey is SSUBQFPDMXNARX-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5N3/c4-3-5-1-2-6-3/h1H,2H2,(H2,4,6).
What are the key properties of 4H-imidazol-2-amine?
4H-imidazol-2-amine has a molecular weight of 83.09 g/mol, XLogP of -0.61, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4H-imidazol-2-amine is sourced from PubChem (CID 12744657), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).