2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide

C10H19N5O2 — CID 54186495

IUPAC2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide
SMILESCN(C)/C(N)=N/CC(=O)NC1CCN(C=O)C1
InChIInChI=1S/C10H19N5O2/c1-14(2)10(11)12-5-9(17)13-8-3-4-15(6-8)7-16/h7-8H,3-6H2,1-2H3,(H2,11,12)(H,13,17)
InChIKeyPFLOLBFBDPANTB-UHFFFAOYSA-N
MW241.29 g/mol
LogP-1.79
Rot. Bonds4

About 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide

2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide (PubChem CID 54186495) has the molecular formula C10H19N5O2 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide.

Molecular Properties

Compound Name2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide
PubChem CID54186495
Molecular FormulaC10H19N5O2
Molecular Weight241.29 g/mol
Exact Mass241.15
IUPAC Name2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide
SMILESCN(C)/C(N)=N/CC(=O)NC1CCN(C=O)C1
InChIInChI=1S/C10H19N5O2/c1-14(2)10(11)12-5-9(17)13-8-3-4-15(6-8)7-16/h7-8H,3-6H2,1-2H3,(H2,11,12)(H,13,17)
InChIKeyPFLOLBFBDPANTB-UHFFFAOYSA-N
XLogP-1.79
TPSA91.03 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 5-1.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide 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-(1-formylpyrrolidin-3-yl)-2-[methanimidoyl(methyl)amino]acetamide
CID 53766014
2-[carbamimidoyl(methyl)amino]-N-(1-formylpyrrolidin-3-yl)-N-methylacetamide
CID 53857095
2-(diaminomethylideneamino)-N-(1-formylpyrrolidin-3-yl)-N-methylpropanamide
CID 53874859
4-(aminomethylideneamino)-N-(1-formylpyrrolidin-3-yl)butanamide
CID 53898968
4-(diaminomethylideneamino)-N-(1-formylpyrrolidin-3-yl)butanamide
CID 53916501
2-(aminomethylideneamino)-N-(1-formylpyrrolidin-3-yl)-N-methylpropanamide
CID 53924012
2-(diaminomethylideneamino)-N-(1-formylpyrrolidin-3-yl)-N-methylacetamide
CID 53971483
N'-[1-[(1-formylpyrrolidin-3-yl)amino]ethyl]methanimidamide
CID 54110074
4-(1-aminoethylideneamino)-N-(1-formylpyrrolidin-3-yl)butanamide
CID 54193019
2-[ethanimidoyl(methyl)amino]-N-(1-formylpyrrolidin-3-yl)acetamide
CID 54315072
2-(1-aminoethylideneamino)-N-[(3S)-pyrrolidin-3-yl]acetamide
CID 58620294
2-[[[(3S)-1-acetylpyrrolidin-3-yl]amino]methoxymethyl]guanidine
CID 59123895

Frequently Asked Questions

What is the IUPAC name of 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide?
The IUPAC name of 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide (CID 54186495) is 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide.
What is the SMILES notation for 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide?
The canonical SMILES for 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide is CN(C)/C(N)=N/CC(=O)NC1CCN(C=O)C1.
What is the InChIKey of 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide?
The InChIKey is PFLOLBFBDPANTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O2/c1-14(2)10(11)12-5-9(17)13-8-3-4-15(6-8)7-16/h7-8H,3-6H2,1-2H3,(H2,11,12)(H,13,17).
What are the key properties of 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide?
2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide has a molecular weight of 241.29 g/mol, XLogP of -1.79, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[amino(dimethylamino)methylidene]amino]-N-(1-formylpyrrolidin-3-yl)acetamide is sourced from PubChem (CID 54186495), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).