4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine

C22H33N3O — CID 10155162

IUPAC4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine
SMILESCCCN(CCC)c1c(CC)nc(-c2c(C)cc(C)cc2C)nc1OC
InChIInChI=1S/C22H33N3O/c1-8-11-25(12-9-2)20-18(10-3)23-21(24-22(20)26-7)19-16(5)13-15(4)14-17(19)6/h13-14H,8-12H2,1-7H3
InChIKeySEGYRLGXIGXVGM-UHFFFAOYSA-N
MW355.53 g/mol
LogP5.27
Rot. Bonds8

About 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine

4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine (PubChem CID 10155162) has the molecular formula C22H33N3O and a molecular weight of 355.53 g/mol. Its IUPAC name is 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine.

Molecular Properties

Compound Name4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine
PubChem CID10155162
Molecular FormulaC22H33N3O
Molecular Weight355.53 g/mol
Exact Mass355.26
IUPAC Name4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine
SMILESCCCN(CCC)c1c(CC)nc(-c2c(C)cc(C)cc2C)nc1OC
InChIInChI=1S/C22H33N3O/c1-8-11-25(12-9-2)20-18(10-3)23-21(24-22(20)26-7)19-16(5)13-15(4)14-17(19)6/h13-14H,8-12H2,1-7H3
InChIKeySEGYRLGXIGXVGM-UHFFFAOYSA-N
XLogP5.27
TPSA38.25 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500355.53
LogP ≤ 55.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[5-(dipropylamino)-6-methoxy-2-(2-methoxy-4,6-dimethylphenyl)pyrimidin-4-yl]propan-1-ol
CID 142653306
2,4,6-trimethyl-N,N-dipropylaniline
CID 50937082
N-(cyclopropylmethyl)-2-(2,4-dimethoxyphenyl)-4-ethyl-6-methoxy-N-propylpyrimidin-5-amine
CID 22324323
6-ethyl-5-iodo-2-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 66295603
2-ethyl-N,N-dipropyl-8-(2,4,6-trimethylphenyl)imidazo[1,2-b]pyridazin-3-amine
CID 22024577
6-ethyl-2-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 62202121
5-iodo-N-methyl-6-propyl-2-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 66295569
5-[cyclopropylmethyl(propyl)amino]-2-[2,4-dimethyl-6-(2-morpholin-4-ylethoxy)phenyl]-3,6-diethylpyrimidin-4-one
CID 69417698
6-propyl-2-(2,4,6-trimethylphenyl)pyrimidin-4-amine
CID 62202644
N-[2-(2,6-dimethoxyphenyl)-4-methoxy-6-methylpyrimidin-5-yl]-2,2-dimethyl-N-propylpropanamide
CID 70124077
2,4-bis(4-methylphenyl)-6-(2,4,6-trimethylphenyl)-1,3,5-triazine
CID 58250693
6-chloro-N-(cyclopropylmethyl)-2-methoxy-N-propyl-8-(2,4,6-trimethylphenyl)quinazolin-4-amine
CID 139821478

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine?
The IUPAC name of 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine (CID 10155162) is 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine.
What is the SMILES notation for 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine?
The canonical SMILES for 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine is CCCN(CCC)c1c(CC)nc(-c2c(C)cc(C)cc2C)nc1OC.
What is the InChIKey of 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine?
The InChIKey is SEGYRLGXIGXVGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H33N3O/c1-8-11-25(12-9-2)20-18(10-3)23-21(24-22(20)26-7)19-16(5)13-15(4)14-17(19)6/h13-14H,8-12H2,1-7H3.
What are the key properties of 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine?
4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine has a molecular weight of 355.53 g/mol, XLogP of 5.27, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methoxy-N,N-dipropyl-2-(2,4,6-trimethylphenyl)pyrimidin-5-amine is sourced from PubChem (CID 10155162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).