N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

C14H23N5O — CID 46050203

IUPACN-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
SMILESCCN(C)c1nc(N2CCOCC2)nc2c1CNCC2
InChIInChI=1S/C14H23N5O/c1-3-18(2)13-11-10-15-5-4-12(11)16-14(17-13)19-6-8-20-9-7-19/h15H,3-10H2,1-2H3
InChIKeyXGSWGVTZIGLALC-UHFFFAOYSA-N
MW277.37 g/mol
LogP0.41
Rot. Bonds3

About N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (PubChem CID 46050203) has the molecular formula C14H23N5O and a molecular weight of 277.37 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
PubChem CID46050203
Molecular FormulaC14H23N5O
Molecular Weight277.37 g/mol
Exact Mass277.19
IUPAC NameN-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
SMILESCCN(C)c1nc(N2CCOCC2)nc2c1CNCC2
InChIInChI=1S/C14H23N5O/c1-3-18(2)13-11-10-15-5-4-12(11)16-14(17-13)19-6-8-20-9-7-19/h15H,3-10H2,1-2H3
InChIKeyXGSWGVTZIGLALC-UHFFFAOYSA-N
XLogP0.41
TPSA53.52 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.37
LogP ≤ 50.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The IUPAC name of N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (CID 46050203) is N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine is CCN(C)c1nc(N2CCOCC2)nc2c1CNCC2.
What is the InChIKey of N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The InChIKey is XGSWGVTZIGLALC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O/c1-3-18(2)13-11-10-15-5-4-12(11)16-14(17-13)19-6-8-20-9-7-19/h15H,3-10H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine has a molecular weight of 277.37 g/mol, XLogP of 0.41, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-morpholin-4-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 46050203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).