2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide

C10H18N6O — CID 106347615

IUPAC2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide
SMILESCc1nc(NN)cc(NC(C(N)=O)C(C)C)n1
InChIInChI=1S/C10H18N6O/c1-5(2)9(10(11)17)15-7-4-8(16-12)14-6(3)13-7/h4-5,9H,12H2,1-3H3,(H2,11,17)(H2,13,14,15,16)
InChIKeyWNCFHKUZVZAQRE-UHFFFAOYSA-N
MW238.29 g/mol
LogP-0.01
Rot. Bonds5

About 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide

2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide (PubChem CID 106347615) has the molecular formula C10H18N6O and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide.

Molecular Properties

Compound Name2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide
PubChem CID106347615
Molecular FormulaC10H18N6O
Molecular Weight238.29 g/mol
Exact Mass238.15
IUPAC Name2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide
SMILESCc1nc(NN)cc(NC(C(N)=O)C(C)C)n1
InChIInChI=1S/C10H18N6O/c1-5(2)9(10(11)17)15-7-4-8(16-12)14-6(3)13-7/h4-5,9H,12H2,1-3H3,(H2,11,17)(H2,13,14,15,16)
InChIKeyWNCFHKUZVZAQRE-UHFFFAOYSA-N
XLogP-0.01
TPSA118.95 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 5-0.01
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide 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

methyl 2-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)amino]-3-methylbutanoate
CID 80937066
2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-N-propylpropanamide
CID 80897487
2-[(6-chloro-2-methylpyrimidin-4-yl)amino]-3-methylbutanoic acid
CID 121204763
2-[(2-hydrazinyl-4-pyridinyl)amino]-3-methylbutanamide
CID 106347658
2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]-6-chloropyridine-4-carboxylic acid
CID 114176382
2-[(6-amino-2-methylpyrimidin-4-yl)amino]propanamide
CID 80788207
2-[(3,5-dichloro-6-hydrazinyl-2-pyridinyl)amino]-3-methylbutanamide
CID 106347643
2-[[6-(ethylamino)-2-(methoxymethyl)pyrimidin-4-yl]amino]-3-methylbutanamide
CID 106347563
2-[(6-bromo-2-pyridinyl)amino]-3-methylbutanamide
CID 106346848
3-methyl-2-[(3-methyl-1,2,4-thiadiazol-5-yl)amino]butanamide
CID 103894668
6-hydrazinyl-2-methyl-N-(1-phenylpropyl)pyrimidin-4-amine
CID 80908283
6-hydrazinyl-2-methyl-N-(1-pyrrolidin-1-ylpropan-2-yl)pyrimidin-4-amine
CID 80897697

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide?
The IUPAC name of 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide (CID 106347615) is 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide.
What is the SMILES notation for 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide?
The canonical SMILES for 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide is Cc1nc(NN)cc(NC(C(N)=O)C(C)C)n1.
What is the InChIKey of 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide?
The InChIKey is WNCFHKUZVZAQRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N6O/c1-5(2)9(10(11)17)15-7-4-8(16-12)14-6(3)13-7/h4-5,9H,12H2,1-3H3,(H2,11,17)(H2,13,14,15,16).
What are the key properties of 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide?
2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide has a molecular weight of 238.29 g/mol, XLogP of -0.01, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinyl-2-methylpyrimidin-4-yl)amino]-3-methylbutanamide is sourced from PubChem (CID 106347615), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).