4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one

C13H21N3O3 — CID 136975446

IUPAC4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one
SMILESCOc1c(NC2(CO)CCCC(C)C2)nc[nH]c1=O
InChIInChI=1S/C13H21N3O3/c1-9-4-3-5-13(6-9,7-17)16-11-10(19-2)12(18)15-8-14-11/h8-9,17H,3-7H2,1-2H3,(H2,14,15,16,18)
InChIKeyADSFPSQOXCBTCO-UHFFFAOYSA-N
MW267.33 g/mol
LogP1.13
Rot. Bonds4

About 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one

4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one (PubChem CID 136975446) has the molecular formula C13H21N3O3 and a molecular weight of 267.33 g/mol. Its IUPAC name is 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one.

Molecular Properties

Compound Name4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one
PubChem CID136975446
Molecular FormulaC13H21N3O3
Molecular Weight267.33 g/mol
Exact Mass267.16
IUPAC Name4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one
SMILESCOc1c(NC2(CO)CCCC(C)C2)nc[nH]c1=O
InChIInChI=1S/C13H21N3O3/c1-9-4-3-5-13(6-9,7-17)16-11-10(19-2)12(18)15-8-14-11/h8-9,17H,3-7H2,1-2H3,(H2,14,15,16,18)
InChIKeyADSFPSQOXCBTCO-UHFFFAOYSA-N
XLogP1.13
TPSA87.24 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 51.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

4-[(1-aminocyclohexyl)methoxy]-5-methoxy-1H-pyrimidin-6-one
CID 114586473
4-[2-(2-hydroxyethyl)pentylamino]-5-methoxy-1H-pyrimidin-6-one
CID 136704103
4-[[2-(hydroxymethyl)cyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one
CID 136746831
5-methoxy-4-[(3-methylcyclohexyl)methylamino]-1H-pyrimidin-6-one
CID 136786656
4-[(4-hydroxycyclohexyl)methylamino]-5-methoxy-1H-pyrimidin-6-one
CID 136823136
1-[(5-methoxy-6-oxo-1H-pyrimidin-4-yl)amino]-3-methylcyclohexane-1-carboxylic acid
CID 136958631
4-[[1-(hydroxymethyl)cyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one
CID 136975430
4-[[1-(hydroxymethyl)-4-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one
CID 136975437
4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-1H-pyrimidin-6-one
CID 136975439
5-bromo-4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-1H-pyrimidin-6-one
CID 136975440
4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-iodo-1H-pyrimidin-6-one
CID 136975443
5-chloro-4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-1H-pyrimidin-6-one
CID 136975444

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one?
The IUPAC name of 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one (CID 136975446) is 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one.
What is the SMILES notation for 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one?
The canonical SMILES for 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one is COc1c(NC2(CO)CCCC(C)C2)nc[nH]c1=O.
What is the InChIKey of 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one?
The InChIKey is ADSFPSQOXCBTCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N3O3/c1-9-4-3-5-13(6-9,7-17)16-11-10(19-2)12(18)15-8-14-11/h8-9,17H,3-7H2,1-2H3,(H2,14,15,16,18).
What are the key properties of 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one?
4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one has a molecular weight of 267.33 g/mol, XLogP of 1.13, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(hydroxymethyl)-3-methylcyclohexyl]amino]-5-methoxy-1H-pyrimidin-6-one is sourced from PubChem (CID 136975446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).