2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine

C12H20N4O — CID 83897296

IUPAC2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine
SMILESCC(CN)Cc1cnc(N2CCOCC2)nc1
InChIInChI=1S/C12H20N4O/c1-10(7-13)6-11-8-14-12(15-9-11)16-2-4-17-5-3-16/h8-10H,2-7,13H2,1H3
InChIKeyYXCGXSAEWHDQHU-UHFFFAOYSA-N
MW236.32 g/mol
LogP0.45
Rot. Bonds4

About 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine

2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine (PubChem CID 83897296) has the molecular formula C12H20N4O and a molecular weight of 236.32 g/mol. Its IUPAC name is 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine.

Molecular Properties

Compound Name2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine
PubChem CID83897296
Molecular FormulaC12H20N4O
Molecular Weight236.32 g/mol
Exact Mass236.16
IUPAC Name2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine
SMILESCC(CN)Cc1cnc(N2CCOCC2)nc1
InChIInChI=1S/C12H20N4O/c1-10(7-13)6-11-8-14-12(15-9-11)16-2-4-17-5-3-16/h8-10H,2-7,13H2,1H3
InChIKeyYXCGXSAEWHDQHU-UHFFFAOYSA-N
XLogP0.45
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.32
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

5-(Piperidin-4-yl)pyrimidine
CID 24904194
(2-(Morpholin-4-yl)pyrimidin-5-yl)methanamine
CID 42556097
5-ethyl-2-methyl-N-(2-morpholin-4-ylethyl)pyrimidin-4-amine
CID 50959308
4-(5-Ethylpyrimidin-2-yl)-2-(2-methoxyethyl)morpholine
CID 72891913
5-ethyl-N-(2-morpholin-4-ylbutyl)pyrimidin-2-amine
CID 72919733
1-{3-[(5-Ethylpyrimidin-2-YL)amino]propyl}piperidin-4-OL
CID 72927093
2-methyl-N-(1,4-oxazepan-6-ylmethyl)-5-propylpyrimidin-4-amine
CID 56888262
5-Ethyl-4-(4-morpholin-4-ylpiperidin-1-yl)pyrimidin-2-amine
CID 72936189
1-(2-methyl-5-propylpyrimidin-4-yl)-N-(tetrahydro-2H-pyran-4-yl)piperidin-4-amine
CID 72873384
5-ethyl-N-(3-morpholin-4-ylpropyl)pyrimidin-2-amine
CID 72873918
5-ethyl-N-[[(3R)-1-propylpiperidin-3-yl]methyl]pyrimidin-2-amine
CID 97195992
N-(1-propionylpiperidin-4-yl)-5-propylpyrimidin-2-amine
CID 124207034

Frequently Asked Questions

What is the IUPAC name of 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine?
The IUPAC name of 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine (CID 83897296) is 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine.
What is the SMILES notation for 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine?
The canonical SMILES for 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine is CC(CN)Cc1cnc(N2CCOCC2)nc1.
What is the InChIKey of 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine?
The InChIKey is YXCGXSAEWHDQHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4O/c1-10(7-13)6-11-8-14-12(15-9-11)16-2-4-17-5-3-16/h8-10H,2-7,13H2,1H3.
What are the key properties of 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine?
2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine has a molecular weight of 236.32 g/mol, XLogP of 0.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-3-(2-morpholin-4-ylpyrimidin-5-yl)propan-1-amine is sourced from PubChem (CID 83897296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).