6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine

C19H21N5O3 — CID 11996073

IUPAC6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine
SMILESCOc1ccc(-c2cnc3nc(N)nc(N4CCOCC4)c3c2)cc1OC
InChIInChI=1S/C19H21N5O3/c1-25-15-4-3-12(10-16(15)26-2)13-9-14-17(21-11-13)22-19(20)23-18(14)24-5-7-27-8-6-24/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22,23)
InChIKeyXXWBQBVFYYRUOV-UHFFFAOYSA-N
MW367.41 g/mol
LogP2.13
Rot. Bonds4

About 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine

6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine (PubChem CID 11996073) has the molecular formula C19H21N5O3 and a molecular weight of 367.41 g/mol. Its IUPAC name is 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine.

Molecular Properties

Compound Name6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine
PubChem CID11996073
Molecular FormulaC19H21N5O3
Molecular Weight367.41 g/mol
Exact Mass367.16
IUPAC Name6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine
SMILESCOc1ccc(-c2cnc3nc(N)nc(N4CCOCC4)c3c2)cc1OC
InChIInChI=1S/C19H21N5O3/c1-25-15-4-3-12(10-16(15)26-2)13-9-14-17(21-11-13)22-19(20)23-18(14)24-5-7-27-8-6-24/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22,23)
InChIKeyXXWBQBVFYYRUOV-UHFFFAOYSA-N
XLogP2.13
TPSA95.62 Ų
H-Bond Donors1
H-Bond Acceptors8
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500367.41
LogP ≤ 52.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 108

Analyze 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine?
The IUPAC name of 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine (CID 11996073) is 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine.
What is the SMILES notation for 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine?
The canonical SMILES for 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine is COc1ccc(-c2cnc3nc(N)nc(N4CCOCC4)c3c2)cc1OC.
What is the InChIKey of 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine?
The InChIKey is XXWBQBVFYYRUOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N5O3/c1-25-15-4-3-12(10-16(15)26-2)13-9-14-17(21-11-13)22-19(20)23-18(14)24-5-7-27-8-6-24/h3-4,9-11H,5-8H2,1-2H3,(H2,20,21,22,23).
What are the key properties of 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine?
6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine has a molecular weight of 367.41 g/mol, XLogP of 2.13, 4 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3,4-dimethoxyphenyl)-4-morpholin-4-ylpyrido[2,3-d]pyrimidin-2-amine is sourced from PubChem (CID 11996073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).