N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide

C6H14N4O2 — CID 143021780

IUPACN-[2-[formamido(methyl)amino]ethyl-methylamino]formamide
SMILESCN(CCN(C)NC=O)NC=O
InChIInChI=1S/C6H14N4O2/c1-9(7-5-11)3-4-10(2)8-6-12/h5-6H,3-4H2,1-2H3,(H,7,11)(H,8,12)
InChIKeySQOJQGFOHQHGEZ-UHFFFAOYSA-N
MW174.20 g/mol
LogP-1.83
Rot. Bonds7

About N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide

N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide (PubChem CID 143021780) has the molecular formula C6H14N4O2 and a molecular weight of 174.20 g/mol. Its IUPAC name is N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide.

Molecular Properties

Compound NameN-[2-[formamido(methyl)amino]ethyl-methylamino]formamide
PubChem CID143021780
Molecular FormulaC6H14N4O2
Molecular Weight174.20 g/mol
Exact Mass174.11
IUPAC NameN-[2-[formamido(methyl)amino]ethyl-methylamino]formamide
SMILESCN(CCN(C)NC=O)NC=O
InChIInChI=1S/C6H14N4O2/c1-9(7-5-11)3-4-10(2)8-6-12/h5-6H,3-4H2,1-2H3,(H,7,11)(H,8,12)
InChIKeySQOJQGFOHQHGEZ-UHFFFAOYSA-N
XLogP-1.83
TPSA64.68 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 5-1.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide 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

N,N-diformamidopropanamide
CID 137460075
N-[4-[methyl(propan-2-yl)amino]butyl]formamide
CID 64991998
N-[ethyl(2-methylbutyl)amino]formamide
CID 143181617
N-[5-(dimethylamino)pentan-2-yl]formamide
CID 141096564
3-formamido-2-hydroxy-N,N-dimethylpropanamide
CID 89251915
N-[2-[hexyl(methyl)amino]ethyl]formamide
CID 54347817
CID 173338058
CID 173338058
CID 159352431
CID 159352431
CID 88826921
CID 88826921
N-[3-oxobutanoyl(propan-2-yl)amino]formamide
CID 5064704
2-[2-formamidoethyl(methyl)amino]acetic acid
CID 118297504
N-(dimethylcarbamoyl)formamide
CID 21483017

Frequently Asked Questions

What is the IUPAC name of N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide?
The IUPAC name of N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide (CID 143021780) is N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide.
What is the SMILES notation for N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide?
The canonical SMILES for N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide is CN(CCN(C)NC=O)NC=O.
What is the InChIKey of N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide?
The InChIKey is SQOJQGFOHQHGEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4O2/c1-9(7-5-11)3-4-10(2)8-6-12/h5-6H,3-4H2,1-2H3,(H,7,11)(H,8,12).
What are the key properties of N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide?
N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide has a molecular weight of 174.20 g/mol, XLogP of -1.83, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[formamido(methyl)amino]ethyl-methylamino]formamide is sourced from PubChem (CID 143021780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).