1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine

C13H21N5O — CID 54593077

IUPAC1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine
SMILESNC1CCCN(c2cc(N3CCOCC3)ncn2)C1
InChIInChI=1S/C13H21N5O/c14-11-2-1-3-18(9-11)13-8-12(15-10-16-13)17-4-6-19-7-5-17/h8,10-11H,1-7,9,14H2
InChIKeyJYIUJTXFRRPARW-UHFFFAOYSA-N
MW263.34 g/mol
LogP0.24
Rot. Bonds2

About 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine

1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine (PubChem CID 54593077) has the molecular formula C13H21N5O and a molecular weight of 263.34 g/mol. Its IUPAC name is 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine.

Molecular Properties

Compound Name1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine
PubChem CID54593077
Molecular FormulaC13H21N5O
Molecular Weight263.34 g/mol
Exact Mass263.17
IUPAC Name1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine
SMILESNC1CCCN(c2cc(N3CCOCC3)ncn2)C1
InChIInChI=1S/C13H21N5O/c14-11-2-1-3-18(9-11)13-8-12(15-10-16-13)17-4-6-19-7-5-17/h8,10-11H,1-7,9,14H2
InChIKeyJYIUJTXFRRPARW-UHFFFAOYSA-N
XLogP0.24
TPSA67.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.34
LogP ≤ 50.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-(4-Methylpiperazin-1-yl)-6-morpholin-4-ylpyrimidin-2-amine
CID 25130913
1-[6-(Pyrrolidin-1-YL)pyrimidin-4-YL]piperidin-3-amine
CID 53185814
N-(3-morpholin-4-ylpropyl)pyrimidin-4-amine
CID 61253199
1-Ethyl-3-(6-morpholin-4-ylpyrimidin-4-yl)thiourea
CID 134149319
N4-cyclopropyl-6-morpholin-4-yl-pyrimidine-2,4-diamine
CID 117079404
4-Morpholin-4-yl-6-piperidin-1-ylpyrimidin-5-amine
CID 19137429
4-[6-(4-Acetyl-1-piperazinyl)-4-pyrimidinyl]morpholine
CID 70702860
N-[1-(2-propan-2-yloxyethyl)piperidin-4-yl]pyrimidin-2-amine
CID 71981393
N-[1-(morpholin-4-ylcarbonyl)piperidin-4-yl]pyrimidin-4-amine
CID 72876657
1-[2-(methylthio)pyrimidin-4-yl]-N-(2-morpholin-4-ylethyl)piperidin-4-amine
CID 72901351
4-(6-Piperidin-1-ylpyrimidin-4-yl)morpholine
CID 112856006
4-(6-(Azepan-1-yl)pyrimidin-4-yl)morpholine
CID 112857082

Frequently Asked Questions

What is the IUPAC name of 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine?
The IUPAC name of 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine (CID 54593077) is 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine.
What is the SMILES notation for 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine?
The canonical SMILES for 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine is NC1CCCN(c2cc(N3CCOCC3)ncn2)C1.
What is the InChIKey of 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine?
The InChIKey is JYIUJTXFRRPARW-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21N5O/c14-11-2-1-3-18(9-11)13-8-12(15-10-16-13)17-4-6-19-7-5-17/h8,10-11H,1-7,9,14H2.
What are the key properties of 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine?
1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine has a molecular weight of 263.34 g/mol, XLogP of 0.24, 2 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6-morpholin-4-ylpyrimidin-4-yl)piperidin-3-amine is sourced from PubChem (CID 54593077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).