5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine

C15H24N4O2 — CID 50948859

IUPAC5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine
SMILESCCc1cnc(C)nc1N[C@H]1COC[C@@H]1N1CCOCC1
InChIInChI=1S/C15H24N4O2/c1-3-12-8-16-11(2)17-15(12)18-13-9-21-10-14(13)19-4-6-20-7-5-19/h8,13-14H,3-7,9-10H2,1-2H3,(H,16,17,18)/t13-,14-/m0/s1
InChIKeyNRCSDHXJUWQDBS-KBPBESRZSA-N
MW292.38 g/mol
LogP0.86
Rot. Bonds4

About 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine

5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine (PubChem CID 50948859) has the molecular formula C15H24N4O2 and a molecular weight of 292.38 g/mol. Its IUPAC name is 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine.

Molecular Properties

Compound Name5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine
PubChem CID50948859
Molecular FormulaC15H24N4O2
Molecular Weight292.38 g/mol
Exact Mass292.19
IUPAC Name5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine
SMILESCCc1cnc(C)nc1N[C@H]1COC[C@@H]1N1CCOCC1
InChIInChI=1S/C15H24N4O2/c1-3-12-8-16-11(2)17-15(12)18-13-9-21-10-14(13)19-4-6-20-7-5-19/h8,13-14H,3-7,9-10H2,1-2H3,(H,16,17,18)/t13-,14-/m0/s1
InChIKeyNRCSDHXJUWQDBS-KBPBESRZSA-N
XLogP0.86
TPSA59.51 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine with MolForge

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Launch Full Analysis

Related Compounds

N-cyclopropyl-5-ethyl-2-morpholin-4-ylpyrimidin-4-amine
CID 69447709
5-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrazine-2-carboxamide
CID 91787977
6-methyl-N-(4-morpholin-4-yloxolan-3-yl)-2-phenylpyrimidin-4-amine
CID 75594834
2,6-dimethyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyridine-3-carboxamide
CID 122571640
(3R,4R)-4-[(2-methyl-5-propylpyrimidin-4-yl)amino]pyrrolidin-3-ol
CID 122566462
(4-ethyl-2-methylpyrimidin-5-yl)-[(3R,4R)-3-ethyl-4-morpholin-4-ylpyrrolidin-1-yl]methanone
CID 96996311
N-[(3S)-1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]-5-ethyl-2-methylpyrimidin-4-amine
CID 95868870
1-methyl-N-(4-morpholin-4-yloxolan-3-yl)pyrazole-4-sulfonamide
CID 156608033
5,7-dimethyl-N-[(3R,4R)-4-piperidin-1-yloxolan-3-yl]pyrido[2,3-d]pyrimidin-4-amine
CID 72858601
N-[(3R,4R)-4-pyrrolidin-1-yloxolan-3-yl]-6,7,8,9-tetrahydro-5H-pyrimido[4,5-d]azepin-4-amine;dihydrochloride
CID 154894854
acetic acid;2-[4-(2-aminoethoxy)phenyl]-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]acetamide
CID 154905942
4-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-ylamino)-2-methylpyrimidine-5-carbonitrile
CID 112755086

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine?
The IUPAC name of 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine (CID 50948859) is 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine.
What is the SMILES notation for 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine?
The canonical SMILES for 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine is CCc1cnc(C)nc1N[C@H]1COC[C@@H]1N1CCOCC1.
What is the InChIKey of 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine?
The InChIKey is NRCSDHXJUWQDBS-KBPBESRZSA-N. The full InChI is InChI=1S/C15H24N4O2/c1-3-12-8-16-11(2)17-15(12)18-13-9-21-10-14(13)19-4-6-20-7-5-19/h8,13-14H,3-7,9-10H2,1-2H3,(H,16,17,18)/t13-,14-/m0/s1.
What are the key properties of 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine?
5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine has a molecular weight of 292.38 g/mol, XLogP of 0.86, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-N-[(3R,4R)-4-morpholin-4-yloxolan-3-yl]pyrimidin-4-amine is sourced from PubChem (CID 50948859), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).