7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

C20H24N4O3 — CID 19257070

IUPAC7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCOc1cc(-c2c(C(C)C)c(C)nc3ncnc(N)c23)cc(OC)c1OC
InChIInChI=1S/C20H24N4O3/c1-10(2)15-11(3)24-20-17(19(21)22-9-23-20)16(15)12-7-13(25-4)18(27-6)14(8-12)26-5/h7-10H,1-6H3,(H2,21,22,23,24)
InChIKeyNWZAJELRARXEMP-UHFFFAOYSA-N
MW368.44 g/mol
LogP3.73
Rot. Bonds5

About 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine

7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine (PubChem CID 19257070) has the molecular formula C20H24N4O3 and a molecular weight of 368.44 g/mol. Its IUPAC name is 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
PubChem CID19257070
Molecular FormulaC20H24N4O3
Molecular Weight368.44 g/mol
Exact Mass368.18
IUPAC Name7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine
SMILESCOc1cc(-c2c(C(C)C)c(C)nc3ncnc(N)c23)cc(OC)c1OC
InChIInChI=1S/C20H24N4O3/c1-10(2)15-11(3)24-20-17(19(21)22-9-23-20)16(15)12-7-13(25-4)18(27-6)14(8-12)26-5/h7-10H,1-6H3,(H2,21,22,23,24)
InChIKeyNWZAJELRARXEMP-UHFFFAOYSA-N
XLogP3.73
TPSA92.38 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.44
LogP ≤ 53.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-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 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine (CID 19257070) is 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine is COc1cc(-c2c(C(C)C)c(C)nc3ncnc(N)c23)cc(OC)c1OC.
What is the InChIKey of 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is NWZAJELRARXEMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N4O3/c1-10(2)15-11(3)24-20-17(19(21)22-9-23-20)16(15)12-7-13(25-4)18(27-6)14(8-12)26-5/h7-10H,1-6H3,(H2,21,22,23,24).
What are the key properties of 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine?
7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 368.44 g/mol, XLogP of 3.73, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6-propan-2-yl-5-(3,4,5-trimethoxyphenyl)pyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 19257070), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).