4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one

C11H17N3O2 — CID 136956807

IUPAC4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
SMILESO=c1cc(NCC2CCCCC2O)nc[nH]1
InChIInChI=1S/C11H17N3O2/c15-9-4-2-1-3-8(9)6-12-10-5-11(16)14-7-13-10/h5,7-9,15H,1-4,6H2,(H2,12,13,14,16)
InChIKeyJPYDRTDJBCQHOF-UHFFFAOYSA-N
MW223.28 g/mol
LogP0.73
Rot. Bonds3

About 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one

4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one (PubChem CID 136956807) has the molecular formula C11H17N3O2 and a molecular weight of 223.28 g/mol. Its IUPAC name is 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
PubChem CID136956807
Molecular FormulaC11H17N3O2
Molecular Weight223.28 g/mol
Exact Mass223.13
IUPAC Name4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
SMILESO=c1cc(NCC2CCCCC2O)nc[nH]1
InChIInChI=1S/C11H17N3O2/c15-9-4-2-1-3-8(9)6-12-10-5-11(16)14-7-13-10/h5,7-9,15H,1-4,6H2,(H2,12,13,14,16)
InChIKeyJPYDRTDJBCQHOF-UHFFFAOYSA-N
XLogP0.73
TPSA78.01 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.28
LogP ≤ 50.73
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-[[(1R,3S,4S)-3-ethyl-4-hydroxycyclopentyl]amino]-1H-pyrimidin-6-one;methane
CID 161768016
4-[[(1R,3S,4S)-3-ethyl-4-hydroxycyclopentyl]amino]-1H-pyrimidin-6-one
CID 161768017
4-[2-(aminomethyl)cyclohexyl]oxy-1H-pyrimidin-6-one
CID 114586512
4-[2-(2-hydroxyethyl)pentylamino]-1H-pyrimidin-6-one
CID 136704101
4-[[2-(hydroxymethyl)cyclohexyl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136746834
4-[[2-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136746839
4-[(3-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136823132
4-[(3-hydroxycyclohexyl)methylamino]-5-iodo-1H-pyrimidin-6-one
CID 136823133
4-[(4-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136823140
4-[[1-(hydroxymethyl)cyclohexyl]amino]-1H-pyrimidin-6-one
CID 136956560
4-[(1-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136956785
4-[(2-hydroxycyclohexyl)methylamino]-2-methyl-1H-pyrimidin-6-one
CID 136956805

Frequently Asked Questions

What is the IUPAC name of 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one?
The IUPAC name of 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one (CID 136956807) is 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one?
The canonical SMILES for 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one is O=c1cc(NCC2CCCCC2O)nc[nH]1.
What is the InChIKey of 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one?
The InChIKey is JPYDRTDJBCQHOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17N3O2/c15-9-4-2-1-3-8(9)6-12-10-5-11(16)14-7-13-10/h5,7-9,15H,1-4,6H2,(H2,12,13,14,16).
What are the key properties of 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one?
4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one has a molecular weight of 223.28 g/mol, XLogP of 0.73, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2-hydroxycyclohexyl)methylamino]-1H-pyrimidin-6-one is sourced from PubChem (CID 136956807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).