N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine

C22H32N4 — CID 10155006

IUPACN-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine
SMILESCCCN(CC)c1nc(C)nc2c1NCCC2c1c(C)cc(C)cc1C
InChIInChI=1S/C22H32N4/c1-7-11-26(8-2)22-21-20(24-17(6)25-22)18(9-10-23-21)19-15(4)12-14(3)13-16(19)5/h12-13,18,23H,7-11H2,1-6H3
InChIKeyOFAPFNDBNJMTFG-UHFFFAOYSA-N
MW352.53 g/mol
LogP4.89
Rot. Bonds5

About N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine

N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine (PubChem CID 10155006) has the molecular formula C22H32N4 and a molecular weight of 352.53 g/mol. Its IUPAC name is N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine.

Molecular Properties

Compound NameN-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine
PubChem CID10155006
Molecular FormulaC22H32N4
Molecular Weight352.53 g/mol
Exact Mass352.26
IUPAC NameN-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine
SMILESCCCN(CC)c1nc(C)nc2c1NCCC2c1c(C)cc(C)cc1C
InChIInChI=1S/C22H32N4/c1-7-11-26(8-2)22-21-20(24-17(6)25-22)18(9-10-23-21)19-15(4)12-14(3)13-16(19)5/h12-13,18,23H,7-11H2,1-6H3
InChIKeyOFAPFNDBNJMTFG-UHFFFAOYSA-N
XLogP4.89
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.53
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine?
The IUPAC name of N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine (CID 10155006) is N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine.
What is the SMILES notation for N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine?
The canonical SMILES for N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine is CCCN(CC)c1nc(C)nc2c1NCCC2c1c(C)cc(C)cc1C.
What is the InChIKey of N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine?
The InChIKey is OFAPFNDBNJMTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H32N4/c1-7-11-26(8-2)22-21-20(24-17(6)25-22)18(9-10-23-21)19-15(4)12-14(3)13-16(19)5/h12-13,18,23H,7-11H2,1-6H3.
What are the key properties of N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine?
N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine has a molecular weight of 352.53 g/mol, XLogP of 4.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-methyl-N-propyl-8-(2,4,6-trimethylphenyl)-5,6,7,8-tetrahydropyrido[3,2-d]pyrimidin-4-amine is sourced from PubChem (CID 10155006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).