1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol

C10H19N5O — CID 80938004

IUPAC1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
SMILESCCc1nc(NN)cc(N(C)CC(C)O)n1
InChIInChI=1S/C10H19N5O/c1-4-8-12-9(14-11)5-10(13-8)15(3)6-7(2)16/h5,7,16H,4,6,11H2,1-3H3,(H,12,13,14)
InChIKeyTYICQOUIFUOAQW-UHFFFAOYSA-N
MW225.30 g/mol
LogP0.14
Rot. Bonds5

About 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol

1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol (PubChem CID 80938004) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol.

Molecular Properties

Compound Name1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
PubChem CID80938004
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
SMILESCCc1nc(NN)cc(N(C)CC(C)O)n1
InChIInChI=1S/C10H19N5O/c1-4-8-12-9(14-11)5-10(13-8)15(3)6-7(2)16/h5,7,16H,4,6,11H2,1-3H3,(H,12,13,14)
InChIKeyTYICQOUIFUOAQW-UHFFFAOYSA-N
XLogP0.14
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.14
H-Bond Donors ≤ 53
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 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol 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

1-[(2-amino-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
CID 80908741
2-ethyl-6-hydrazinyl-N,N-dimethylpyrimidin-4-amine
CID 80937245
1-[(2-cyclopropyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol
CID 80964380
N-cyclopropyl-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80940513
1-[[6-hydrazinyl-4-(trifluoromethyl)-2-pyridinyl]-methylamino]propan-2-ol
CID 102720682
N-(3,5-dimethylphenyl)-2-ethyl-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80936991
2-ethyl-6-hydrazinyl-N-methyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrimidin-4-amine
CID 80937691
2-ethyl-N-(4-ethylphenyl)-6-hydrazinyl-N-methylpyrimidin-4-amine
CID 80936913
2-ethyl-6-hydrazinyl-N-(2-methoxyethyl)-N-propan-2-ylpyrimidin-4-amine
CID 82965305
2-ethyl-6-hydrazinyl-N-propan-2-ylpyrimidin-4-amine
CID 80937642
N'-ethyl-N'-(2-ethyl-6-hydrazinylpyrimidin-4-yl)-N,N-dimethylpropane-1,3-diamine
CID 102999011
2-ethyl-6-hydrazinyl-N-methyl-N-(oxan-2-ylmethyl)pyrimidin-4-amine
CID 80937281

Frequently Asked Questions

What is the IUPAC name of 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol?
The IUPAC name of 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol (CID 80938004) is 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol.
What is the SMILES notation for 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol?
The canonical SMILES for 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol is CCc1nc(NN)cc(N(C)CC(C)O)n1.
What is the InChIKey of 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol?
The InChIKey is TYICQOUIFUOAQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-4-8-12-9(14-11)5-10(13-8)15(3)6-7(2)16/h5,7,16H,4,6,11H2,1-3H3,(H,12,13,14).
What are the key properties of 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol?
1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol has a molecular weight of 225.30 g/mol, XLogP of 0.14, 5 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2-ethyl-6-hydrazinylpyrimidin-4-yl)-methylamino]propan-2-ol is sourced from PubChem (CID 80938004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).