6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine

C15H19N5O — CID 124626033

IUPAC6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine
SMILESC[C@@H](Nc1cc(N2CCOCC2)ncn1)c1ccncc1
InChIInChI=1S/C15H19N5O/c1-12(13-2-4-16-5-3-13)19-14-10-15(18-11-17-14)20-6-8-21-9-7-20/h2-5,10-12H,6-9H2,1H3,(H,17,18,19)/t12-/m1/s1
InChIKeyIIZPDFRIQRRIJL-GFCCVEGCSA-N
MW285.35 g/mol
LogP1.88
Rot. Bonds4

About 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine

6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine (PubChem CID 124626033) has the molecular formula C15H19N5O and a molecular weight of 285.35 g/mol. Its IUPAC name is 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine.

Molecular Properties

Compound Name6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine
PubChem CID124626033
Molecular FormulaC15H19N5O
Molecular Weight285.35 g/mol
Exact Mass285.16
IUPAC Name6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine
SMILESC[C@@H](Nc1cc(N2CCOCC2)ncn1)c1ccncc1
InChIInChI=1S/C15H19N5O/c1-12(13-2-4-16-5-3-13)19-14-10-15(18-11-17-14)20-6-8-21-9-7-20/h2-5,10-12H,6-9H2,1H3,(H,17,18,19)/t12-/m1/s1
InChIKeyIIZPDFRIQRRIJL-GFCCVEGCSA-N
XLogP1.88
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.35
LogP ≤ 51.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(1-phenylethyl)-6-(4-phenylpiperazin-1-yl)pyrimidin-4-amine
CID 112859300
6-morpholin-4-yl-N-(1-pyridin-4-ylethyl)pyridin-3-amine
CID 43724774
N-(1-phenylethyl)-6-piperidin-1-ylpyrimidin-4-amine
CID 112856019
6-(azepan-1-yl)-N-(1-phenylethyl)pyrimidin-4-amine
CID 112859333
6-morpholin-4-yl-N-(1-pyrazin-2-ylpropan-2-yl)pyrimidin-4-amine
CID 50981939
N-[(1S)-1-(4-tert-butyl-1,3-thiazol-2-yl)ethyl]-6-morpholin-4-ylpyrimidin-4-amine
CID 129320725
6-(4-ethylpiperazin-1-yl)-N-(1-phenylethyl)pyrimidin-4-amine
CID 112858031
2-morpholin-4-yl-N-(1-pyridin-4-ylethyl)aniline
CID 43717239
N-(4-methyl-2-pyridinyl)-6-morpholin-4-ylpyrimidin-4-amine
CID 122282546
N-(1-morpholin-4-ylpropan-2-yl)-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 133291179
6-morpholin-4-yl-N-pyridin-3-ylpyrimidin-4-amine
CID 122282498
6-morpholin-4-yl-2-phenyl-N-(1-phenylethyl)pyrimidin-4-amine
CID 112880500

Frequently Asked Questions

What is the IUPAC name of 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine?
The IUPAC name of 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine (CID 124626033) is 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine.
What is the SMILES notation for 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine?
The canonical SMILES for 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine is C[C@@H](Nc1cc(N2CCOCC2)ncn1)c1ccncc1.
What is the InChIKey of 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine?
The InChIKey is IIZPDFRIQRRIJL-GFCCVEGCSA-N. The full InChI is InChI=1S/C15H19N5O/c1-12(13-2-4-16-5-3-13)19-14-10-15(18-11-17-14)20-6-8-21-9-7-20/h2-5,10-12H,6-9H2,1H3,(H,17,18,19)/t12-/m1/s1.
What are the key properties of 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine?
6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine has a molecular weight of 285.35 g/mol, XLogP of 1.88, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-morpholin-4-yl-N-[(1R)-1-pyridin-4-ylethyl]pyrimidin-4-amine is sourced from PubChem (CID 124626033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).