N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide

C21H21N3O3 — CID 50940969

IUPACN-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide
SMILESCCC(=O)Nc1cc(-c2ccc(OC)cc2)nc(-c2ccc(OC)cc2)n1
InChIInChI=1S/C21H21N3O3/c1-4-20(25)23-19-13-18(14-5-9-16(26-2)10-6-14)22-21(24-19)15-7-11-17(27-3)12-8-15/h5-13H,4H2,1-3H3,(H,22,23,24,25)
InChIKeyBJUGBOOQTXGLKA-UHFFFAOYSA-N
MW363.42 g/mol
LogP4.18
Rot. Bonds6

About N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide

N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide (PubChem CID 50940969) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide.

Molecular Properties

Compound NameN-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide
PubChem CID50940969
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC NameN-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide
SMILESCCC(=O)Nc1cc(-c2ccc(OC)cc2)nc(-c2ccc(OC)cc2)n1
InChIInChI=1S/C21H21N3O3/c1-4-20(25)23-19-13-18(14-5-9-16(26-2)10-6-14)22-21(24-19)15-7-11-17(27-3)12-8-15/h5-13H,4H2,1-3H3,(H,22,23,24,25)
InChIKeyBJUGBOOQTXGLKA-UHFFFAOYSA-N
XLogP4.18
TPSA73.34 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide?
The IUPAC name of N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide (CID 50940969) is N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide.
What is the SMILES notation for N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide?
The canonical SMILES for N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide is CCC(=O)Nc1cc(-c2ccc(OC)cc2)nc(-c2ccc(OC)cc2)n1.
What is the InChIKey of N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide?
The InChIKey is BJUGBOOQTXGLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c1-4-20(25)23-19-13-18(14-5-9-16(26-2)10-6-14)22-21(24-19)15-7-11-17(27-3)12-8-15/h5-13H,4H2,1-3H3,(H,22,23,24,25).
What are the key properties of N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide?
N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide has a molecular weight of 363.42 g/mol, XLogP of 4.18, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2,6-bis(4-methoxyphenyl)pyrimidin-4-yl]propanamide is sourced from PubChem (CID 50940969), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).