2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol

C10H19N5O — CID 80896004

IUPAC2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol
SMILESCCCN(CCO)c1nc(NN)ncc1C
InChIInChI=1S/C10H19N5O/c1-3-4-15(5-6-16)9-8(2)7-12-10(13-9)14-11/h7,16H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeySMOGKRMSTACWSH-UHFFFAOYSA-N
MW225.30 g/mol
LogP0.28
Rot. Bonds6

About 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol

2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol (PubChem CID 80896004) has the molecular formula C10H19N5O and a molecular weight of 225.30 g/mol. Its IUPAC name is 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol.

Molecular Properties

Compound Name2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol
PubChem CID80896004
Molecular FormulaC10H19N5O
Molecular Weight225.30 g/mol
Exact Mass225.16
IUPAC Name2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol
SMILESCCCN(CCO)c1nc(NN)ncc1C
InChIInChI=1S/C10H19N5O/c1-3-4-15(5-6-16)9-8(2)7-12-10(13-9)14-11/h7,16H,3-6,11H2,1-2H3,(H,12,13,14)
InChIKeySMOGKRMSTACWSH-UHFFFAOYSA-N
XLogP0.28
TPSA87.30 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.30
LogP ≤ 50.28
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'}

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Related Compounds

2-[2-hydroxyethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80797115
2-[ethyl-[5-methyl-2-(methylamino)pyrimidin-4-yl]amino]ethanol
CID 80790817
2-[ethyl-[5-methyl-2-(propylamino)pyrimidin-4-yl]amino]ethanol
CID 80790274
2-[(5-bromo-2-hydrazinylpyrimidin-4-yl)-(2-hydroxyethyl)amino]ethanol
CID 80898903
2-[ethyl-(5-fluoro-2-hydrazinylpyrimidin-4-yl)amino]ethanol
CID 80898789
N-ethyl-N-(2-ethylbutyl)-2-hydrazinyl-5-methylpyrimidin-4-amine
CID 80896487
2-[(2-amino-5-methylpyrimidin-4-yl)-ethylamino]ethanol
CID 80791211
4-N,4-N-dibutyl-2-N-ethyl-5-methylpyrimidine-2,4-diamine
CID 80754474
5-bromo-2-hydrazinyl-N-methyl-N-propylpyrimidin-4-amine
CID 80895372
3-[(2-hydrazinyl-5-methylpyrimidin-4-yl)amino]propan-1-ol
CID 80942779
4-N-(cyclopropylmethyl)-5-methyl-2-N,4-N-dipropylpyrimidine-2,4-diamine
CID 80799404
2-[butyl-(2-hydrazinylquinazolin-4-yl)amino]ethanol
CID 80896116

Frequently Asked Questions

What is the IUPAC name of 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol?
The IUPAC name of 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol (CID 80896004) is 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol.
What is the SMILES notation for 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol?
The canonical SMILES for 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol is CCCN(CCO)c1nc(NN)ncc1C.
What is the InChIKey of 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol?
The InChIKey is SMOGKRMSTACWSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N5O/c1-3-4-15(5-6-16)9-8(2)7-12-10(13-9)14-11/h7,16H,3-6,11H2,1-2H3,(H,12,13,14).
What are the key properties of 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol?
2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol has a molecular weight of 225.30 g/mol, XLogP of 0.28, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-hydrazinyl-5-methylpyrimidin-4-yl)-propylamino]ethanol is sourced from PubChem (CID 80896004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).