4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine

C11H19N3O — CID 105118804

IUPAC4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine
SMILESCNC(CCC(C)OC)c1cncnc1
InChIInChI=1S/C11H19N3O/c1-9(15-3)4-5-11(12-2)10-6-13-8-14-7-10/h6-9,11-12H,4-5H2,1-3H3
InChIKeyTXSJKDNTLFQQDE-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.55
Rot. Bonds6

About 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine

4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine (PubChem CID 105118804) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine.

Molecular Properties

Compound Name4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine
PubChem CID105118804
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine
SMILESCNC(CCC(C)OC)c1cncnc1
InChIInChI=1S/C11H19N3O/c1-9(15-3)4-5-11(12-2)10-6-13-8-14-7-10/h6-9,11-12H,4-5H2,1-3H3
InChIKeyTXSJKDNTLFQQDE-UHFFFAOYSA-N
XLogP1.55
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-methyl-1-(5-propoxy-3-pyridinyl)pentan-1-amine
CID 105175683
N-methyl-1-pyrimidin-5-ylpentan-1-amine
CID 79405986
4-methoxy-N,3-dimethyl-1-pyrimidin-5-ylbutan-1-amine
CID 105119199
4-methoxy-N-methyl-1-(4-methyl-3-pyridinyl)pentan-1-amine
CID 105164243
3-methoxy-N,3-dimethyl-1-pyrimidin-5-ylbutan-1-amine
CID 103025012
3-cyclopropyl-N-methyl-1-pyrimidin-5-ylpropan-1-amine
CID 102923524
4-methoxy-N-methyl-1-(1-methylpyrazol-3-yl)pentan-1-amine
CID 103134404
N-methyl-3-(3-methylphenoxy)-1-pyrimidin-5-ylpropan-1-amine
CID 105119056
2-cyclopentylsulfanyl-N-methyl-1-pyrimidin-5-ylethanamine
CID 65138669
2-(3,5-difluorophenyl)-N-methyl-1-pyrimidin-5-ylethanamine
CID 55078368
1-(5-chloro-2-methoxyphenyl)-4-methoxy-N-methylpentan-1-amine
CID 105140965
[4-methoxy-1-(4-methyl-3-pyridinyl)pentyl]hydrazine
CID 105320582

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine?
The IUPAC name of 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine (CID 105118804) is 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine.
What is the SMILES notation for 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine?
The canonical SMILES for 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine is CNC(CCC(C)OC)c1cncnc1.
What is the InChIKey of 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine?
The InChIKey is TXSJKDNTLFQQDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-9(15-3)4-5-11(12-2)10-6-13-8-14-7-10/h6-9,11-12H,4-5H2,1-3H3.
What are the key properties of 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine?
4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 1.55, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-methyl-1-pyrimidin-5-ylpentan-1-amine is sourced from PubChem (CID 105118804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).