N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine

C11H18N4 — CID 60667166

IUPACN-(1-ethylpiperidin-4-yl)pyrimidin-2-amine
SMILESCCN1CCC(Nc2ncccn2)CC1
InChIInChI=1S/C11H18N4/c1-2-15-8-4-10(5-9-15)14-11-12-6-3-7-13-11/h3,6-7,10H,2,4-5,8-9H2,1H3,(H,12,13,14)
InChIKeyVJKBAKBPUTXZQP-UHFFFAOYSA-N
MW206.29 g/mol
LogP1.37
Rot. Bonds3

About N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine

N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine (PubChem CID 60667166) has the molecular formula C11H18N4 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine.

Molecular Properties

Compound NameN-(1-ethylpiperidin-4-yl)pyrimidin-2-amine
PubChem CID60667166
Molecular FormulaC11H18N4
Molecular Weight206.29 g/mol
Exact Mass206.15
IUPAC NameN-(1-ethylpiperidin-4-yl)pyrimidin-2-amine
SMILESCCN1CCC(Nc2ncccn2)CC1
InChIInChI=1S/C11H18N4/c1-2-15-8-4-10(5-9-15)14-11-12-6-3-7-13-11/h3,6-7,10H,2,4-5,8-9H2,1H3,(H,12,13,14)
InChIKeyVJKBAKBPUTXZQP-UHFFFAOYSA-N
XLogP1.37
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(1-ethylpiperidin-4-yl)-5-methylpyrimidin-2-amine
CID 63208182
N-[1-[(4-methylphenyl)methyl]piperidin-4-yl]pyrimidin-2-amine
CID 3059133
N-(1-iodopiperidin-4-yl)pyrimidin-2-amine
CID 164956065
1-[4-(pyrimidin-2-ylamino)piperidin-1-yl]propan-1-one
CID 176934296
N-cyclobutylpyrimidin-2-amine
CID 45080152
N-(1-methylpyrrolidin-3-yl)pyrimidin-2-amine
CID 61464985
N-(oxan-4-yl)pyrimidin-2-amine;propane
CID 144986361
N-(1-ethylazepan-4-yl)quinolin-8-amine
CID 65073031
N-(4-ethylpiperazin-1-yl)pyrimidin-2-amine
CID 91035084
N-cyclohexyl-4-(4-ethylpiperazin-1-yl)pyrimidin-2-amine
CID 112884933
5-iodo-N-(1-propylpiperidin-4-yl)pyrimidin-2-amine
CID 113459447
1-ethyl-N-(2-propan-2-yloxy-3-pyridinyl)azepan-4-amine
CID 65073239

Frequently Asked Questions

What is the IUPAC name of N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine?
The IUPAC name of N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine (CID 60667166) is N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine.
What is the SMILES notation for N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine?
The canonical SMILES for N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine is CCN1CCC(Nc2ncccn2)CC1.
What is the InChIKey of N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine?
The InChIKey is VJKBAKBPUTXZQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N4/c1-2-15-8-4-10(5-9-15)14-11-12-6-3-7-13-11/h3,6-7,10H,2,4-5,8-9H2,1H3,(H,12,13,14).
What are the key properties of N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine?
N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine has a molecular weight of 206.29 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethylpiperidin-4-yl)pyrimidin-2-amine is sourced from PubChem (CID 60667166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).