6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine

C18H25N5O — CID 133386488

IUPAC6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine
SMILESCCc1cc(NC(C)C2CN(C)CCO2)nc(-c2ccncc2)n1
InChIInChI=1S/C18H25N5O/c1-4-15-11-17(20-13(2)16-12-23(3)9-10-24-16)22-18(21-15)14-5-7-19-8-6-14/h5-8,11,13,16H,4,9-10,12H2,1-3H3,(H,20,21,22)
InChIKeyZRVXFENGPYTKAE-UHFFFAOYSA-N
MW327.43 g/mol
LogP2.23
Rot. Bonds5

About 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine

6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine (PubChem CID 133386488) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine
PubChem CID133386488
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC Name6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine
SMILESCCc1cc(NC(C)C2CN(C)CCO2)nc(-c2ccncc2)n1
InChIInChI=1S/C18H25N5O/c1-4-15-11-17(20-13(2)16-12-23(3)9-10-24-16)22-18(21-15)14-5-7-19-8-6-14/h5-8,11,13,16H,4,9-10,12H2,1-3H3,(H,20,21,22)
InChIKeyZRVXFENGPYTKAE-UHFFFAOYSA-N
XLogP2.23
TPSA63.17 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-yl-6-(trifluoromethyl)pyrimidin-4-amine
CID 133386525
6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-(4-nitrophenyl)pyrimidin-4-amine
CID 133386487
N-butan-2-yl-2-[(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)amino]propanamide
CID 56785557
(2S)-2-(5-chlorothiophen-2-yl)-4-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)morpholine
CID 100630788
3-[(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)amino]-1-propan-2-ylpyrrolidine-2,5-dione
CID 133345058
1-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)pyrrolidin-3-amine
CID 110277725
6-ethyl-N-[1-(1-methylpyrazol-4-yl)piperidin-3-yl]-2-pyridin-4-ylpyrimidin-4-amine
CID 133330010
6-ethyl-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-2-pyridin-4-ylpyrimidin-4-amine
CID 133326062
6-[1-(4-methylmorpholin-2-yl)ethylamino]pyridine-3-carbonitrile
CID 133386452
6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine
CID 133386426
2-[1-(4-methylmorpholin-2-yl)ethylamino]pyridine-3-carbonitrile
CID 133386451
4-(6-ethyl-2-pyridin-4-ylpyrimidin-4-yl)-2-(5-methylfuran-2-yl)morpholine
CID 119039238

Frequently Asked Questions

What is the IUPAC name of 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine?
The IUPAC name of 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine (CID 133386488) is 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine.
What is the SMILES notation for 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine?
The canonical SMILES for 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine is CCc1cc(NC(C)C2CN(C)CCO2)nc(-c2ccncc2)n1.
What is the InChIKey of 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine?
The InChIKey is ZRVXFENGPYTKAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H25N5O/c1-4-15-11-17(20-13(2)16-12-23(3)9-10-24-16)22-18(21-15)14-5-7-19-8-6-14/h5-8,11,13,16H,4,9-10,12H2,1-3H3,(H,20,21,22).
What are the key properties of 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine?
6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine has a molecular weight of 327.43 g/mol, XLogP of 2.23, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-N-[1-(4-methylmorpholin-2-yl)ethyl]-2-pyridin-4-ylpyrimidin-4-amine is sourced from PubChem (CID 133386488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).