N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine

C14H24N4O — CID 80876908

IUPACN-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
SMILESCCNc1ncnc(OCC2CCCCN2C)c1C
InChIInChI=1S/C14H24N4O/c1-4-15-13-11(2)14(17-10-16-13)19-9-12-7-5-6-8-18(12)3/h10,12H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyKQOUZLVKYXXYDA-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.08
Rot. Bonds5

About N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine

N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine (PubChem CID 80876908) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
PubChem CID80876908
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
SMILESCCNc1ncnc(OCC2CCCCN2C)c1C
InChIInChI=1S/C14H24N4O/c1-4-15-13-11(2)14(17-10-16-13)19-9-12-7-5-6-8-18(12)3/h10,12H,4-9H2,1-3H3,(H,15,16,17)
InChIKeyKQOUZLVKYXXYDA-UHFFFAOYSA-N
XLogP2.08
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-(cyclohexylmethoxy)-N-ethyl-5-methylpyrimidin-4-amine
CID 80880319
[5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]-2-propylpyrimidin-4-yl]hydrazine
CID 81000742
5-chloro-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 114049950
6-N-ethyl-4-N,5-dimethyl-4-N-[(1-methylpyrrolidin-2-yl)methyl]pyrimidine-4,6-diamine
CID 80848832
N-ethyl-6-[2-(1-methylpyrrolidin-2-yl)ethoxy]-5-propylpyrimidin-4-amine
CID 80879280
N-ethyl-5-methyl-6-(2-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80767326
N-[2-(azepan-1-yl)ethyl]-6-ethoxy-5-methylpyrimidin-4-amine
CID 66326640
[1-[6-(ethylamino)-5-methylpyrimidin-4-yl]azepan-2-yl]methanol
CID 116640640
N-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-5-methylpyrimidin-4-amine
CID 104568195
6-(cyclopentylmethoxy)-N,5-diethylpyrimidin-4-amine
CID 80877477
6-but-3-ynoxy-N-ethyl-5-methylpyrimidin-4-amine
CID 106795508
6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine
CID 80877128

Frequently Asked Questions

What is the IUPAC name of N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine?
The IUPAC name of N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine (CID 80876908) is N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine is CCNc1ncnc(OCC2CCCCN2C)c1C.
What is the InChIKey of N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine?
The InChIKey is KQOUZLVKYXXYDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-4-15-13-11(2)14(17-10-16-13)19-9-12-7-5-6-8-18(12)3/h10,12H,4-9H2,1-3H3,(H,15,16,17).
What are the key properties of N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine?
N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 2.08, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-5-methyl-6-[(1-methylpiperidin-2-yl)methoxy]pyrimidin-4-amine is sourced from PubChem (CID 80876908), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).