N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine

C14H24N4O — CID 112637281

IUPACN-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
SMILESCC(C)Oc1ccnc(NCCN2CCCCC2)n1
InChIInChI=1S/C14H24N4O/c1-12(2)19-13-6-7-15-14(17-13)16-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,15,16,17)
InChIKeyCAUJBNKPSTXSEQ-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.16
Rot. Bonds6

About N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine

N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine (PubChem CID 112637281) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine.

Molecular Properties

Compound NameN-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
PubChem CID112637281
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC NameN-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
SMILESCC(C)Oc1ccnc(NCCN2CCCCC2)n1
InChIInChI=1S/C14H24N4O/c1-12(2)19-13-6-7-15-14(17-13)16-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,15,16,17)
InChIKeyCAUJBNKPSTXSEQ-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

Analyze N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-morpholin-4-ylethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636541
N-[2-(azepan-1-yl)ethyl]-4-ethoxypyrimidin-2-amine
CID 112637065
N-(1-piperidin-1-ylpropan-2-yl)-4-propan-2-yloxypyrimidin-2-amine
CID 115974723
4-methyl-N-(2-piperidin-1-ylethyl)-6-propan-2-yloxypyrimidin-2-amine
CID 115974823
4-propan-2-yloxy-N-propylpyrimidin-2-amine
CID 80860726
N-(2-methoxyethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636373
N'-(4-propan-2-yloxypyrimidin-2-yl)hexane-1,6-diamine
CID 114008164
N'-(4-propan-2-yloxypyrimidin-2-yl)pentane-1,5-diamine
CID 107323665
N-(4-methylpentyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112636998
N-[(1-methylpyrrolidin-2-yl)methyl]-4-propan-2-yloxypyrimidin-2-amine
CID 114138482
N-(2,2-dicyclopropylethyl)-4-propan-2-yloxypyrimidin-2-amine
CID 112638038
4-methoxy-N-(2-morpholin-4-ylethyl)pyrimidin-2-amine
CID 112683355

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine?
The IUPAC name of N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine (CID 112637281) is N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine.
What is the SMILES notation for N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine?
The canonical SMILES for N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine is CC(C)Oc1ccnc(NCCN2CCCCC2)n1.
What is the InChIKey of N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine?
The InChIKey is CAUJBNKPSTXSEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-12(2)19-13-6-7-15-14(17-13)16-8-11-18-9-4-3-5-10-18/h6-7,12H,3-5,8-11H2,1-2H3,(H,15,16,17).
What are the key properties of N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine?
N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-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 N-(2-piperidin-1-ylethyl)-4-propan-2-yloxypyrimidin-2-amine is sourced from PubChem (CID 112637281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).