(1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine

C14H24N4O — CID 103431910

IUPAC(1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine
SMILESCc1nc(C2CN(C(C)C)CCO2)ncc1[C@H](C)N
InChIInChI=1S/C14H24N4O/c1-9(2)18-5-6-19-13(8-18)14-16-7-12(10(3)15)11(4)17-14/h7,9-10,13H,5-6,8,15H2,1-4H3/t10-,13?/m0/s1
InChIKeyJCAHCXJEBOLQAM-NKUHCKNESA-N
MW264.37 g/mol
LogP1.59
Rot. Bonds3

About (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine

(1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine (PubChem CID 103431910) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine.

Molecular Properties

Compound Name(1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine
PubChem CID103431910
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name(1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine
SMILESCc1nc(C2CN(C(C)C)CCO2)ncc1[C@H](C)N
InChIInChI=1S/C14H24N4O/c1-9(2)18-5-6-19-13(8-18)14-16-7-12(10(3)15)11(4)17-14/h7,9-10,13H,5-6,8,15H2,1-4H3/t10-,13?/m0/s1
InChIKeyJCAHCXJEBOLQAM-NKUHCKNESA-N
XLogP1.59
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-amine
CID 114207025
4-(4-propan-2-ylmorpholin-2-yl)-1,3,5-triazin-2-amine
CID 79663164
(1S)-1-[2-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[2,1-c][1,4]oxazin-3-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 103431987
1-[4-methyl-2-(4-methylmorpholin-2-yl)pyrimidin-5-yl]ethanol
CID 79088547
1-[3-(4-propan-2-ylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]ethanamine
CID 79657430
2-(4-propan-2-ylmorpholin-2-yl)pyrimidine-5-carbaldehyde
CID 79665806
2-[5-(1-chloroethyl)-4-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669754
4-amino-6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidine-5-carboxylic acid
CID 116647390
[6-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methanamine
CID 79663846
N-ethyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 79663349
1-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-4-methylpyrimidin-5-yl]ethanamine
CID 65351695
2-(4,6-dichloro-5-propan-2-ylpyrimidin-2-yl)-4-propan-2-ylmorpholine
CID 79657822

Frequently Asked Questions

What is the IUPAC name of (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine?
The IUPAC name of (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine (CID 103431910) is (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine.
What is the SMILES notation for (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine?
The canonical SMILES for (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine is Cc1nc(C2CN(C(C)C)CCO2)ncc1[C@H](C)N.
What is the InChIKey of (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine?
The InChIKey is JCAHCXJEBOLQAM-NKUHCKNESA-N. The full InChI is InChI=1S/C14H24N4O/c1-9(2)18-5-6-19-13(8-18)14-16-7-12(10(3)15)11(4)17-14/h7,9-10,13H,5-6,8,15H2,1-4H3/t10-,13?/m0/s1.
What are the key properties of (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine?
(1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine has a molecular weight of 264.37 g/mol, XLogP of 1.59, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (1S)-1-[4-methyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-5-yl]ethanamine is sourced from PubChem (CID 103431910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).