6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine

C14H24N4O — CID 66330964

IUPAC6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine
SMILESCCCN1CCC(Nc2cc(OCC)ncn2)CC1
InChIInChI=1S/C14H24N4O/c1-3-7-18-8-5-12(6-9-18)17-13-10-14(19-4-2)16-11-15-13/h10-12H,3-9H2,1-2H3,(H,15,16,17)
InChIKeyFDTPIZDTHIUSLF-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.16
Rot. Bonds6

About 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine

6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine (PubChem CID 66330964) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine.

Molecular Properties

Compound Name6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine
PubChem CID66330964
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine
SMILESCCCN1CCC(Nc2cc(OCC)ncn2)CC1
InChIInChI=1S/C14H24N4O/c1-3-7-18-8-5-12(6-9-18)17-13-10-14(19-4-2)16-11-15-13/h10-12H,3-9H2,1-2H3,(H,15,16,17)
InChIKeyFDTPIZDTHIUSLF-UHFFFAOYSA-N
XLogP2.16
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[1-(cyclopentylmethyl)piperidin-4-yl]-6-ethoxypyrimidin-4-amine
CID 133490645
N-[1-[(3,4-difluorophenyl)methyl]piperidin-4-yl]-6-ethoxypyrimidin-4-amine
CID 133490649
6-ethoxy-N-[1-(trifluoromethylsulfonyl)piperidin-4-yl]pyrimidin-4-amine
CID 133490993
6-ethoxy-N-pyrrolidin-3-ylpyrimidin-4-amine
CID 66319236
N-(1-but-2-ynylpiperidin-4-yl)-6-methoxypyrimidin-4-amine
CID 165432113
6-ethoxy-N-piperidin-3-ylpyrimidin-4-amine
CID 66319465
N-(3,5-dimethylcyclohexyl)-6-ethoxypyrimidin-4-amine
CID 66330405
6-butoxy-N-cyclohexylpyrimidin-4-amine
CID 82453632
6-ethoxy-N-(oxolan-3-yl)pyrimidin-4-amine
CID 80713528
N-(4-chlorocyclohexyl)-6-propoxypyrimidin-4-amine
CID 66331387
1-[2-[4-[(6-methoxypyrimidin-4-yl)amino]piperidin-1-yl]ethyl]piperidin-2-one
CID 126888227
3-[4-[(6-ethoxypyrimidin-4-yl)amino]piperidin-1-yl]-1-ethylpyrazin-2-one
CID 75509073

Frequently Asked Questions

What is the IUPAC name of 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine?
The IUPAC name of 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine (CID 66330964) is 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine.
What is the SMILES notation for 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine?
The canonical SMILES for 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine is CCCN1CCC(Nc2cc(OCC)ncn2)CC1.
What is the InChIKey of 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine?
The InChIKey is FDTPIZDTHIUSLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-3-7-18-8-5-12(6-9-18)17-13-10-14(19-4-2)16-11-15-13/h10-12H,3-9H2,1-2H3,(H,15,16,17).
What are the key properties of 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine?
6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 2.16, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethoxy-N-(1-propylpiperidin-4-yl)pyrimidin-4-amine is sourced from PubChem (CID 66330964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).