4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide

C14H23N5O2 — CID 83099249

IUPAC4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide
SMILESCCNc1ncnc(N2CCOCC2C(N)=O)c1C(C)C
InChIInChI=1S/C14H23N5O2/c1-4-16-13-11(9(2)3)14(18-8-17-13)19-5-6-21-7-10(19)12(15)20/h8-10H,4-7H2,1-3H3,(H2,15,20)(H,16,17,18)
InChIKeyMURKYSDXPAKCBO-UHFFFAOYSA-N
MW293.37 g/mol
LogP0.72
Rot. Bonds5

About 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide

4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide (PubChem CID 83099249) has the molecular formula C14H23N5O2 and a molecular weight of 293.37 g/mol. Its IUPAC name is 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide.

Molecular Properties

Compound Name4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide
PubChem CID83099249
Molecular FormulaC14H23N5O2
Molecular Weight293.37 g/mol
Exact Mass293.19
IUPAC Name4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide
SMILESCCNc1ncnc(N2CCOCC2C(N)=O)c1C(C)C
InChIInChI=1S/C14H23N5O2/c1-4-16-13-11(9(2)3)14(18-8-17-13)19-5-6-21-7-10(19)12(15)20/h8-10H,4-7H2,1-3H3,(H2,15,20)(H,16,17,18)
InChIKeyMURKYSDXPAKCBO-UHFFFAOYSA-N
XLogP0.72
TPSA93.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.37
LogP ≤ 50.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

N-ethyl-4-[6-(ethylamino)-5-methylpyrimidin-4-yl]morpholine-3-carboxamide
CID 83105968
4-[5-ethyl-6-(ethylamino)pyrimidin-4-yl]-N-methylmorpholine-3-carboxamide
CID 83105672
N-ethyl-4-[5-methyl-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide
CID 83104234
6-(2,3-dimethylpiperidin-1-yl)-N-ethyl-5-propan-2-ylpyrimidin-4-amine
CID 80822136
N-ethyl-6-(2-ethylpiperidin-1-yl)-5-propan-2-ylpyrimidin-4-amine
CID 80775470
4-(6-amino-5-ethylpyrimidin-4-yl)-N-ethylmorpholine-3-carboxamide
CID 83105787
N-ethyl-4-[5-methoxy-6-(methylamino)pyrimidin-4-yl]morpholine-3-carboxamide
CID 83104938
4-[2-(ethylamino)-6-methylpyrimidin-4-yl]morpholine-3-carboxamide
CID 83106116
N-methyl-4-[6-(methylamino)-5-propylpyrimidin-4-yl]morpholine-3-carboxamide
CID 83105245
4-[5-(aminomethyl)-2-methylpyrimidin-4-yl]morpholine-3-carboxamide
CID 112754984
4-[5-ethyl-6-(methylamino)pyrimidin-4-yl]-N-methylmorpholine-3-carboxamide
CID 83104376
N-methyl-4-[5-methyl-6-(propylamino)pyrimidin-4-yl]morpholine-3-carboxamide
CID 83105081

Frequently Asked Questions

What is the IUPAC name of 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide?
The IUPAC name of 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide (CID 83099249) is 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide.
What is the SMILES notation for 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide?
The canonical SMILES for 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide is CCNc1ncnc(N2CCOCC2C(N)=O)c1C(C)C.
What is the InChIKey of 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide?
The InChIKey is MURKYSDXPAKCBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O2/c1-4-16-13-11(9(2)3)14(18-8-17-13)19-5-6-21-7-10(19)12(15)20/h8-10H,4-7H2,1-3H3,(H2,15,20)(H,16,17,18).
What are the key properties of 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide?
4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide has a molecular weight of 293.37 g/mol, XLogP of 0.72, 5 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(ethylamino)-5-propan-2-ylpyrimidin-4-yl]morpholine-3-carboxamide is sourced from PubChem (CID 83099249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).