ethanimidamide;guanidine

C3H11N5 — CID 160661984

IUPACethanimidamide;guanidine
SMILES[H]/N=C(\C)N.[H]N=C(N)N
InChIInChI=1S/C2H6N2.CH5N3/c1-2(3)4;2-1(3)4/h1H3,(H3,3,4);(H5,2,3,4)
InChIKeyRLUGRPJLNJKSTO-UHFFFAOYSA-N
MW117.16 g/mol
LogP-1.22
Rot. Bonds

About ethanimidamide;guanidine

ethanimidamide;guanidine (PubChem CID 160661984) has the molecular formula C3H11N5 and a molecular weight of 117.16 g/mol. Its IUPAC name is ethanimidamide;guanidine.

Molecular Properties

Compound Nameethanimidamide;guanidine
PubChem CID160661984
Molecular FormulaC3H11N5
Molecular Weight117.16 g/mol
Exact Mass117.10
IUPAC Nameethanimidamide;guanidine
SMILES[H]/N=C(\C)N.[H]N=C(N)N
InChIInChI=1S/C2H6N2.CH5N3/c1-2(3)4;2-1(3)4/h1H3,(H3,3,4);(H5,2,3,4)
InChIKeyRLUGRPJLNJKSTO-UHFFFAOYSA-N
XLogP-1.22
TPSA125.76 Ų
H-Bond Donors5
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500117.16
LogP ≤ 5-1.22
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

Analyze ethanimidamide;guanidine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cobalt;ethanimidamide
CID 162055614
ethanimidamide;hydrate;hydrochloride
CID 160733537
cyclopentane;ethanimidamide
CID 158057030
ethanimidamide;propan-2-one;vanadium
CID 159949516
ethanimidamide;propan-2-one;titanium
CID 158445220
ethanimidamide;titanium(4+);tetraacetate
CID 158045448
ethanimidamide;tetrakis(2-oxopropanoate);titanium(4+)
CID 158288626
2-iminopropanimidamide
CID 174066114
acetic acid;octadecakis(guanidine)
CID 175088654
acetic acid;pentakis(guanidine)
CID 174792068
aluminum guanidine
CID 172795268
guanidine;trihydrochloride
CID 23165990

Frequently Asked Questions

What is the IUPAC name of ethanimidamide;guanidine?
The IUPAC name of ethanimidamide;guanidine (CID 160661984) is ethanimidamide;guanidine.
What is the SMILES notation for ethanimidamide;guanidine?
The canonical SMILES for ethanimidamide;guanidine is [H]/N=C(\C)N.[H]N=C(N)N.
What is the InChIKey of ethanimidamide;guanidine?
The InChIKey is RLUGRPJLNJKSTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2.CH5N3/c1-2(3)4;2-1(3)4/h1H3,(H3,3,4);(H5,2,3,4).
What are the key properties of ethanimidamide;guanidine?
ethanimidamide;guanidine has a molecular weight of 117.16 g/mol, XLogP of -1.22, 0 rotatable bonds, 5 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethanimidamide;guanidine is sourced from PubChem (CID 160661984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).