N-(1-aminoethenylamino)formamide

C3H7N3O — CID 45371728

IUPACN-(1-aminoethenylamino)formamide
SMILESC=C(N)NNC=O
InChIInChI=1S/C3H7N3O/c1-3(4)6-5-2-7/h2,6H,1,4H2,(H,5,7)
InChIKeyUXUZSMHUEXJKRO-UHFFFAOYSA-N
MW101.11 g/mol
LogP-1.33
Rot. Bonds3

About N-(1-aminoethenylamino)formamide

N-(1-aminoethenylamino)formamide (PubChem CID 45371728) has the molecular formula C3H7N3O and a molecular weight of 101.11 g/mol. Its IUPAC name is N-(1-aminoethenylamino)formamide.

Molecular Properties

Compound NameN-(1-aminoethenylamino)formamide
PubChem CID45371728
Molecular FormulaC3H7N3O
Molecular Weight101.11 g/mol
Exact Mass101.06
IUPAC NameN-(1-aminoethenylamino)formamide
SMILESC=C(N)NNC=O
InChIInChI=1S/C3H7N3O/c1-3(4)6-5-2-7/h2,6H,1,4H2,(H,5,7)
InChIKeyUXUZSMHUEXJKRO-UHFFFAOYSA-N
XLogP-1.33
TPSA67.15 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.11
LogP ≤ 5-1.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(1-aminoethenylamino)formamide?
The IUPAC name of N-(1-aminoethenylamino)formamide (CID 45371728) is N-(1-aminoethenylamino)formamide.
What is the SMILES notation for N-(1-aminoethenylamino)formamide?
The canonical SMILES for N-(1-aminoethenylamino)formamide is C=C(N)NNC=O.
What is the InChIKey of N-(1-aminoethenylamino)formamide?
The InChIKey is UXUZSMHUEXJKRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H7N3O/c1-3(4)6-5-2-7/h2,6H,1,4H2,(H,5,7).
What are the key properties of N-(1-aminoethenylamino)formamide?
N-(1-aminoethenylamino)formamide has a molecular weight of 101.11 g/mol, XLogP of -1.33, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminoethenylamino)formamide is sourced from PubChem (CID 45371728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).