2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol

C10H19N5O — CID 80947239

IUPAC2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
SMILESCCCc1nc(NN)cc(NC(C)CO)n1
InChIInChI=1S/C10H19N5O/c1-3-4-8-13-9(12-7(2)6-16)5-10(14-8)15-11/h5,7,16H,3-4,6,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyKBTYQUUUXDYDMG-UHFFFAOYSA-N
MW225.30 g/mol
LogP0.51
Rot. Bonds6

About 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol

2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol (PubChem CID 80947239) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol.

Molecular Properties

Compound Name2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
PubChem CID80947239
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
SMILESCCCc1nc(NN)cc(NC(C)CO)n1
InChIInChI=1S/C10H19N5O/c1-3-4-8-13-9(12-7(2)6-16)5-10(14-8)15-11/h5,7,16H,3-4,6,11H2,1-2H3,(H2,12,13,14,15)
InChIKeyKBTYQUUUXDYDMG-UHFFFAOYSA-N
XLogP0.51
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.51
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'}

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Related Compounds

2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]butan-1-ol
CID 80947147
6-hydrazinyl-N-(4-methoxybutan-2-yl)-2-propylpyrimidin-4-amine
CID 80946800
3-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]-2-methylpropan-1-ol
CID 80947904
6-hydrazinyl-N-(3-methylpentan-2-yl)-2-propylpyrimidin-4-amine
CID 80946706
methyl 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propanoate
CID 80947630
ethyl 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propanoate
CID 80947723
2-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]propan-1-ol
CID 80907395
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]-N,N-dimethylpropanamide
CID 80946866
6-hydrazinyl-N-(1-phenylethyl)-2-propylpyrimidin-4-amine
CID 80947755
5-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]-2-methylpentan-1-ol
CID 114152330
2-ethyl-6-hydrazinyl-N-pentan-2-ylpyrimidin-4-amine
CID 80940178
3-[[6-(methylamino)-2-propylpyrimidin-4-yl]amino]butan-1-ol
CID 83180465

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol?
The IUPAC name of 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol (CID 80947239) is 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol.
What is the SMILES notation for 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol?
The canonical SMILES for 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol is CCCc1nc(NN)cc(NC(C)CO)n1.
What is the InChIKey of 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol?
The InChIKey is KBTYQUUUXDYDMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-3-4-8-13-9(12-7(2)6-16)5-10(14-8)15-11/h5,7,16H,3-4,6,11H2,1-2H3,(H2,12,13,14,15).
What are the key properties of 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol?
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol has a molecular weight of 225.30 g/mol, XLogP of 0.51, 6 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol is sourced from PubChem (CID 80947239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).