N-(hydroxymethylamino)formamide

C2H6N2O2 — CID 57453505

IUPACN-(hydroxymethylamino)formamide
SMILESO=CNNCO
InChIInChI=1S/C2H6N2O2/c5-1-3-4-2-6/h1,4,6H,2H2,(H,3,5)
InChIKeyLORUUTKTKRCLAZ-UHFFFAOYSA-N
MW90.08 g/mol
LogP-1.81
Rot. Bonds3

About N-(hydroxymethylamino)formamide

N-(hydroxymethylamino)formamide (PubChem CID 57453505) has the molecular formula C2H6N2O2 and a molecular weight of 90.08 g/mol. Its IUPAC name is N-(hydroxymethylamino)formamide.

Molecular Properties

Compound NameN-(hydroxymethylamino)formamide
PubChem CID57453505
Molecular FormulaC2H6N2O2
Molecular Weight90.08 g/mol
Exact Mass90.04
IUPAC NameN-(hydroxymethylamino)formamide
SMILESO=CNNCO
InChIInChI=1S/C2H6N2O2/c5-1-3-4-2-6/h1,4,6H,2H2,(H,3,5)
InChIKeyLORUUTKTKRCLAZ-UHFFFAOYSA-N
XLogP-1.81
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms6
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.08
LogP ≤ 5-1.81
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', '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-(hydroxymethylamino)formamide?
The IUPAC name of N-(hydroxymethylamino)formamide (CID 57453505) is N-(hydroxymethylamino)formamide.
What is the SMILES notation for N-(hydroxymethylamino)formamide?
The canonical SMILES for N-(hydroxymethylamino)formamide is O=CNNCO.
What is the InChIKey of N-(hydroxymethylamino)formamide?
The InChIKey is LORUUTKTKRCLAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H6N2O2/c5-1-3-4-2-6/h1,4,6H,2H2,(H,3,5).
What are the key properties of N-(hydroxymethylamino)formamide?
N-(hydroxymethylamino)formamide has a molecular weight of 90.08 g/mol, XLogP of -1.81, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(hydroxymethylamino)formamide is sourced from PubChem (CID 57453505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).