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

C7H13N5O — CID 80906308

IUPAC2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol
SMILESCC(CO)Nc1cc(NN)ncn1
InChIInChI=1S/C7H13N5O/c1-5(3-13)11-6-2-7(12-8)10-4-9-6/h2,4-5,13H,3,8H2,1H3,(H2,9,10,11,12)
InChIKeyZNZZGWTXXCJONM-UHFFFAOYSA-N
MW183.22 g/mol
LogP-0.45
Rot. Bonds4

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

2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol (PubChem CID 80906308) has the molecular formula C7H13N5O and a molecular weight of 183.22 g/mol. Its IUPAC name is 2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol.

Molecular Properties

Compound Name2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol
PubChem CID80906308
Molecular FormulaC7H13N5O
Molecular Weight183.22 g/mol
Exact Mass183.11
IUPAC Name2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol
SMILESCC(CO)Nc1cc(NN)ncn1
InChIInChI=1S/C7H13N5O/c1-5(3-13)11-6-2-7(12-8)10-4-9-6/h2,4-5,13H,3,8H2,1H3,(H2,9,10,11,12)
InChIKeyZNZZGWTXXCJONM-UHFFFAOYSA-N
XLogP-0.45
TPSA96.09 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.22
LogP ≤ 5-0.45
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

6-hydrazinyl-N-(1-methoxypropan-2-yl)pyrimidin-4-amine
CID 80932214
2-[(6-fluoropyrimidin-4-yl)amino]propan-1-ol
CID 115416509
2-[(6-hydrazinyl-2-methylsulfanylpyrimidin-4-yl)amino]propan-1-ol
CID 80907395
2-[(6-hydrazinyl-2-propylpyrimidin-4-yl)amino]propan-1-ol
CID 80947239
6-hydrazinyl-N-(2-methylpropyl)pyrimidin-4-amine
CID 80932371
N-ethyl-2-[(6-hydrazinylpyrimidin-4-yl)amino]-N-methylpropanamide
CID 103114097
5-[(6-hydrazinylpyrimidin-4-yl)amino]pentan-2-ol
CID 106138705
N-[1-(furan-2-yl)ethyl]-6-hydrazinylpyrimidin-4-amine
CID 80907705
4-[(6-aminopyrimidin-4-yl)amino]pentan-1-ol
CID 80852295
2,2-difluoro-3-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol
CID 106179583
6-hydrazinyl-N-[1-(5-methyl-1,3-oxazol-2-yl)ethyl]pyrimidin-4-amine
CID 106390412
3-[(6-ethylpyrimidin-4-yl)amino]butan-1-ol
CID 78997265

Frequently Asked Questions

What is the IUPAC name of 2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol?
The IUPAC name of 2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol (CID 80906308) is 2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol.
What is the SMILES notation for 2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol?
The canonical SMILES for 2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol is CC(CO)Nc1cc(NN)ncn1.
What is the InChIKey of 2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol?
The InChIKey is ZNZZGWTXXCJONM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13N5O/c1-5(3-13)11-6-2-7(12-8)10-4-9-6/h2,4-5,13H,3,8H2,1H3,(H2,9,10,11,12).
What are the key properties of 2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol?
2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol has a molecular weight of 183.22 g/mol, XLogP of -0.45, 4 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-hydrazinylpyrimidin-4-yl)amino]propan-1-ol is sourced from PubChem (CID 80906308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).