N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide

C12H18N4O3 — CID 63585140

IUPACN-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide
SMILESCN(CC(=O)NC1CC1)Cc1cc(C(=O)NN)co1
InChIInChI=1S/C12H18N4O3/c1-16(6-11(17)14-9-2-3-9)5-10-4-8(7-19-10)12(18)15-13/h4,7,9H,2-3,5-6,13H2,1H3,(H,14,17)(H,15,18)
InChIKeyVQMUPWQNCSGVCB-UHFFFAOYSA-N
MW266.30 g/mol
LogP-0.41
Rot. Bonds6

About N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide

N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide (PubChem CID 63585140) has the molecular formula C12H18N4O3 and a molecular weight of 266.30 g/mol. Its IUPAC name is N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide
PubChem CID63585140
Molecular FormulaC12H18N4O3
Molecular Weight266.30 g/mol
Exact Mass266.14
IUPAC NameN-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide
SMILESCN(CC(=O)NC1CC1)Cc1cc(C(=O)NN)co1
InChIInChI=1S/C12H18N4O3/c1-16(6-11(17)14-9-2-3-9)5-10-4-8(7-19-10)12(18)15-13/h4,7,9H,2-3,5-6,13H2,1H3,(H,14,17)(H,15,18)
InChIKeyVQMUPWQNCSGVCB-UHFFFAOYSA-N
XLogP-0.41
TPSA100.60 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.30
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]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

5-[[methyl-[(1-methylpiperidin-4-yl)methyl]amino]methyl]furan-3-carbohydrazide
CID 63574178
5-[[methyl(2-methylsulfonylethyl)amino]methyl]furan-3-carbohydrazide
CID 79858792
N-cyclopropyl-2-[[4-(2-hydrazinyl-2-oxoethyl)phenyl]methyl-methylamino]acetamide
CID 105351871
5-[[2-(cyclopropylamino)-2-oxoethyl]-methylcarbamoyl]furan-3-carboxylic acid
CID 104607397
5-[[3-(dimethylamino)pyrrolidin-1-yl]methyl]furan-3-carbohydrazide
CID 63585207
2-[[2-(aminomethyl)phenyl]methyl-methylamino]-N-cyclopropylacetamide
CID 43575631
5-[[1-(dimethylamino)propan-2-yl-ethylamino]methyl]furan-3-carbohydrazide
CID 103192024
N-cyclopropyl-2-[methyl-[(1-methylpyrazol-4-yl)methyl]amino]acetamide
CID 22196200
N-cyclopropyl-2-[methyl-[(1-methyl-2-oxo-4-pyridinyl)methyl]amino]acetamide
CID 75461461
2-[(2-amino-4-pyridinyl)methyl-methylamino]-N-cyclopropylacetamide
CID 62464125
2-[(2-amino-6-chlorophenyl)methyl-methylamino]-N-cyclopropylacetamide
CID 55241095
5-[(4-methoxy-N-methylanilino)methyl]furan-3-carbohydrazide
CID 63584554

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide (CID 63585140) is N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide is CN(CC(=O)NC1CC1)Cc1cc(C(=O)NN)co1.
What is the InChIKey of N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide?
The InChIKey is VQMUPWQNCSGVCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H18N4O3/c1-16(6-11(17)14-9-2-3-9)5-10-4-8(7-19-10)12(18)15-13/h4,7,9H,2-3,5-6,13H2,1H3,(H,14,17)(H,15,18).
What are the key properties of N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide?
N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide has a molecular weight of 266.30 g/mol, XLogP of -0.41, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[4-(hydrazinecarbonyl)furan-2-yl]methyl-methylamino]acetamide is sourced from PubChem (CID 63585140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).