4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one

C11H19N3O2 — CID 136703833

IUPAC4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(NCC(O)CC(C)C)cc(=O)[nH]1
InChIInChI=1S/C11H19N3O2/c1-7(2)4-9(15)6-12-10-5-11(16)14-8(3)13-10/h5,7,9,15H,4,6H2,1-3H3,(H2,12,13,14,16)
InChIKeyHFGWVPGIKSGXEB-UHFFFAOYSA-N
MW225.29 g/mol
LogP0.90
Rot. Bonds5

About 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one

4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one (PubChem CID 136703833) has the molecular formula C11H19N3O2 and a molecular weight of 225.29 g/mol. Its IUPAC name is 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one
PubChem CID136703833
Molecular FormulaC11H19N3O2
Molecular Weight225.29 g/mol
Exact Mass225.15
IUPAC Name4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one
SMILESCc1nc(NCC(O)CC(C)C)cc(=O)[nH]1
InChIInChI=1S/C11H19N3O2/c1-7(2)4-9(15)6-12-10-5-11(16)14-8(3)13-10/h5,7,9,15H,4,6H2,1-3H3,(H2,12,13,14,16)
InChIKeyHFGWVPGIKSGXEB-UHFFFAOYSA-N
XLogP0.90
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[(2-hydroxy-4,4-dimethylpentyl)amino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136703822
2-cyclopropyl-4-[(2-hydroxy-4,4-dimethylpentyl)amino]-1H-pyrimidin-6-one
CID 136703823
4-[(2-hydroxy-4,4-dimethylpentyl)amino]-2-methyl-1H-pyrimidin-6-one
CID 136703824
4-[(2-hydroxy-4,4-dimethylpentyl)amino]-1H-pyrimidin-6-one
CID 136703828
2-ethyl-4-[(2-hydroxy-4,4-dimethylpentyl)amino]-1H-pyrimidin-6-one
CID 136703830
2-cyclopropyl-4-[(2-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136703832
4-[(2-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136703837
2-ethyl-4-[(2-hydroxy-4-methylpentyl)amino]-1H-pyrimidin-6-one
CID 136703839
4-[2-(2-hydroxyethyl)pentylamino]-2-propan-2-yl-1H-pyrimidin-6-one
CID 136704097
2-cyclopropyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704098
2-ethyl-4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704104
4-(3-hydroxy-4-methylpiperidin-1-yl)-2-propan-2-yl-1H-pyrimidin-6-one
CID 136749163

Frequently Asked Questions

What is the IUPAC name of 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one?
The IUPAC name of 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one (CID 136703833) is 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one is Cc1nc(NCC(O)CC(C)C)cc(=O)[nH]1.
What is the InChIKey of 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one?
The InChIKey is HFGWVPGIKSGXEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O2/c1-7(2)4-9(15)6-12-10-5-11(16)14-8(3)13-10/h5,7,9,15H,4,6H2,1-3H3,(H2,12,13,14,16).
What are the key properties of 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one?
4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one has a molecular weight of 225.29 g/mol, XLogP of 0.90, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydroxy-4-methylpentyl)amino]-2-methyl-1H-pyrimidin-6-one is sourced from PubChem (CID 136703833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).