2-(2-methylpiperazin-1-yl)pyrimidin-5-ol

C9H14N4O — CID 67037782

IUPAC2-(2-methylpiperazin-1-yl)pyrimidin-5-ol
SMILESCC1CNCCN1c1ncc(O)cn1
InChIInChI=1S/C9H14N4O/c1-7-4-10-2-3-13(7)9-11-5-8(14)6-12-9/h5-7,10,14H,2-4H2,1H3
InChIKeyROZRRWORNHSBRG-UHFFFAOYSA-N
MW194.24 g/mol
LogP-0.02
Rot. Bonds1

About 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol

2-(2-methylpiperazin-1-yl)pyrimidin-5-ol (PubChem CID 67037782) has the molecular formula C9H14N4O and a molecular weight of 194.24 g/mol. Its IUPAC name is 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol.

Molecular Properties

Compound Name2-(2-methylpiperazin-1-yl)pyrimidin-5-ol
PubChem CID67037782
Molecular FormulaC9H14N4O
Molecular Weight194.24 g/mol
Exact Mass194.12
IUPAC Name2-(2-methylpiperazin-1-yl)pyrimidin-5-ol
SMILESCC1CNCCN1c1ncc(O)cn1
InChIInChI=1S/C9H14N4O/c1-7-4-10-2-3-13(7)9-11-5-8(14)6-12-9/h5-7,10,14H,2-4H2,1H3
InChIKeyROZRRWORNHSBRG-UHFFFAOYSA-N
XLogP-0.02
TPSA61.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.24
LogP ≤ 5-0.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-cyclobutyl-2-(2-methylpiperazin-1-yl)pyrimidine
CID 116976419
5-ethenyl-2-[(2S)-2-methylpiperazin-1-yl]pyrimidine
CID 89340460
2-[(2S)-2-methylpiperazin-1-yl]-5-(trifluoromethyl)pyrimidine;hydrochloride
CID 167442340
2-(2-methylpiperazin-1-yl)-5-(trifluoromethyl)pyrimidine;hydrochloride
CID 175390349
5-(2,2-dimethylpropyl)-2-(2-methylpiperazin-1-yl)pyrimidine
CID 166010053
ethane;2-(2-methylpiperazin-1-yl)-5-propan-2-ylsulfanylpyrimidine
CID 167450441
4-chloro-5-methyl-2-[(2R)-2-methylpiperazin-1-yl]pyrimidine
CID 86329330
2-[(2S)-2-methylpiperazin-1-yl]-1,3-oxazole
CID 151453057
4-methoxy-2-(2-methylpiperazin-1-yl)pyrimidine
CID 62672840
4-methyl-5-(2-methylpiperazin-1-yl)pyrimidine
CID 82669790
4,6-dichloro-5-methyl-2-(2-methylpiperazin-1-yl)pyrimidine
CID 57212261
5-bromo-4-(2-methylpiperazin-1-yl)pyrimidine
CID 66340193

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol?
The IUPAC name of 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol (CID 67037782) is 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol.
What is the SMILES notation for 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol?
The canonical SMILES for 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol is CC1CNCCN1c1ncc(O)cn1.
What is the InChIKey of 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol?
The InChIKey is ROZRRWORNHSBRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H14N4O/c1-7-4-10-2-3-13(7)9-11-5-8(14)6-12-9/h5-7,10,14H,2-4H2,1H3.
What are the key properties of 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol?
2-(2-methylpiperazin-1-yl)pyrimidin-5-ol has a molecular weight of 194.24 g/mol, XLogP of -0.02, 1 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpiperazin-1-yl)pyrimidin-5-ol is sourced from PubChem (CID 67037782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).