6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine

C14H24N4O — CID 80968023

IUPAC6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCC1COCCN1c1cc(NC)nc(C(C)C)n1
InChIInChI=1S/C14H24N4O/c1-5-11-9-19-7-6-18(11)13-8-12(15-4)16-14(17-13)10(2)3/h8,10-11H,5-7,9H2,1-4H3,(H,15,16,17)
InChIKeySQQDCXATCKRXTO-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.26
Rot. Bonds4

About 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine

6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine (PubChem CID 80968023) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine.

Molecular Properties

Compound Name6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
PubChem CID80968023
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine
SMILESCCC1COCCN1c1cc(NC)nc(C(C)C)n1
InChIInChI=1S/C14H24N4O/c1-5-11-9-19-7-6-18(11)13-8-12(15-4)16-14(17-13)10(2)3/h8,10-11H,5-7,9H2,1-4H3,(H,15,16,17)
InChIKeySQQDCXATCKRXTO-UHFFFAOYSA-N
XLogP2.26
TPSA50.28 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

4-chloro-6-(3-ethylmorpholin-4-yl)-N-methylpyrimidin-2-amine
CID 76806771
3-ethyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]piperazin-2-one
CID 80957569
[5-methyl-4-[6-(methylamino)-2-propan-2-ylpyrimidin-4-yl]morpholin-2-yl]methanol
CID 81217243
N-methyl-2-propan-2-yl-6-pyrrolidin-1-ylpyrimidin-4-amine
CID 80956947
(3S)-4-[6-bromo-4-(bromomethyl)-2-pyridinyl]-3-ethylmorpholine
CID 138688338
4-[6-[(3R)-3-ethylmorpholin-4-yl]-2-(methylamino)pyrimidin-4-yl]-2,6-difluorobenzonitrile
CID 58504475
[6-(3-ethylmorpholin-4-yl)pyrazin-2-yl]hydrazine
CID 80899408
1-[6-(3-ethylmorpholin-4-yl)-3-pyridinyl]-N-methylmethanamine
CID 62282781
6-(3-ethylmorpholin-4-yl)-N-propylpyridin-2-amine
CID 80789847
4-(6-chloro-2-pyridinyl)-3-ethylmorpholine
CID 63585973
5-(3-ethylmorpholin-4-yl)pyrazin-2-amine
CID 80653385
6-morpholin-4-yl-2-propan-2-yl-N-propylpyrimidin-4-amine
CID 80956097

Frequently Asked Questions

What is the IUPAC name of 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The IUPAC name of 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine (CID 80968023) is 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine.
What is the SMILES notation for 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The canonical SMILES for 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine is CCC1COCCN1c1cc(NC)nc(C(C)C)n1.
What is the InChIKey of 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine?
The InChIKey is SQQDCXATCKRXTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-5-11-9-19-7-6-18(11)13-8-12(15-4)16-14(17-13)10(2)3/h8,10-11H,5-7,9H2,1-4H3,(H,15,16,17).
What are the key properties of 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine?
6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine has a molecular weight of 264.37 g/mol, XLogP of 2.26, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-ethylmorpholin-4-yl)-N-methyl-2-propan-2-ylpyrimidin-4-amine is sourced from PubChem (CID 80968023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).