N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine

C15H26N4O — CID 79669202

IUPACN-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine
SMILESCCN1CCOC(c2nccc(CNCC(C)C)n2)C1
InChIInChI=1S/C15H26N4O/c1-4-19-7-8-20-14(11-19)15-17-6-5-13(18-15)10-16-9-12(2)3/h5-6,12,14,16H,4,7-11H2,1-3H3
InChIKeyIVFCRRTYXHFWTN-UHFFFAOYSA-N
MW278.40 g/mol
LogP1.62
Rot. Bonds6

About N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine

N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine (PubChem CID 79669202) has the molecular formula C15H26N4O and a molecular weight of 278.40 g/mol. Its IUPAC name is N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine
PubChem CID79669202
Molecular FormulaC15H26N4O
Molecular Weight278.40 g/mol
Exact Mass278.21
IUPAC NameN-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine
SMILESCCN1CCOC(c2nccc(CNCC(C)C)n2)C1
InChIInChI=1S/C15H26N4O/c1-4-19-7-8-20-14(11-19)15-17-6-5-13(18-15)10-16-9-12(2)3/h5-6,12,14,16H,4,7-11H2,1-3H3
InChIKeyIVFCRRTYXHFWTN-UHFFFAOYSA-N
XLogP1.62
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 51.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[[2-(1,4-diazabicyclo[2.2.2]octan-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine
CID 79973860
2-methoxy-N-[[2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-yl]methyl]ethanamine
CID 79663141
2-[5-(1-chloroethyl)-4-methylpyrimidin-2-yl]-4-ethylmorpholine
CID 79669754
6-ethyl-2-(4-ethylmorpholin-2-yl)-N-propylpyrimidin-4-amine
CID 79669666
[4-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]-2-pyridinyl]methanamine
CID 114324970
N-[[2-[(2S)-4-[(2-methylphenyl)methyl]morpholin-2-yl]pyrimidin-4-yl]methyl]acetamide
CID 124950073
N-ethyl-2-(4-propan-2-ylmorpholin-2-yl)pyrimidin-4-amine
CID 79663349
N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-5-yl]methyl]propan-1-amine
CID 79669924
N-[[2-(4-ethylmorpholin-2-yl)-1,3-thiazol-4-yl]methyl]propan-1-amine
CID 79669267
4-[3-(4-ethylmorpholin-2-yl)-1,2,4-oxadiazol-5-yl]pyridine-2-carbonitrile
CID 106525764
N-[[2-[(2R)-4-propan-2-ylsulfonylmorpholin-2-yl]pyrimidin-4-yl]methyl]acetamide
CID 125019910
2-(4,6-dichloropyrimidin-2-yl)-4-ethylmorpholine
CID 79666573

Frequently Asked Questions

What is the IUPAC name of N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine?
The IUPAC name of N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine (CID 79669202) is N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine is CCN1CCOC(c2nccc(CNCC(C)C)n2)C1.
What is the InChIKey of N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine?
The InChIKey is IVFCRRTYXHFWTN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4O/c1-4-19-7-8-20-14(11-19)15-17-6-5-13(18-15)10-16-9-12(2)3/h5-6,12,14,16H,4,7-11H2,1-3H3.
What are the key properties of N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine?
N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine has a molecular weight of 278.40 g/mol, XLogP of 1.62, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-(4-ethylmorpholin-2-yl)pyrimidin-4-yl]methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 79669202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).