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

C15H16N4O — CID 19257084

IUPAC5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine
SMILESCc1nc2ncnc(N)c2c(-c2ccco2)c1C(C)C
InChIInChI=1S/C15H16N4O/c1-8(2)11-9(3)19-15-13(14(16)17-7-18-15)12(11)10-5-4-6-20-10/h4-8H,1-3H3,(H2,16,17,18,19)
InChIKeyDOZVQVARCQAXHG-UHFFFAOYSA-N
MW268.32 g/mol
LogP3.30
Rot. Bonds2

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

5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine (PubChem CID 19257084) has the molecular formula C15H16N4O and a molecular weight of 268.32 g/mol. Its IUPAC name is 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine
PubChem CID19257084
Molecular FormulaC15H16N4O
Molecular Weight268.32 g/mol
Exact Mass268.13
IUPAC Name5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine
SMILESCc1nc2ncnc(N)c2c(-c2ccco2)c1C(C)C
InChIInChI=1S/C15H16N4O/c1-8(2)11-9(3)19-15-13(14(16)17-7-18-15)12(11)10-5-4-6-20-10/h4-8H,1-3H3,(H2,16,17,18,19)
InChIKeyDOZVQVARCQAXHG-UHFFFAOYSA-N
XLogP3.30
TPSA77.83 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.32
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[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 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine?
The IUPAC name of 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine (CID 19257084) is 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine?
The canonical SMILES for 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine is Cc1nc2ncnc(N)c2c(-c2ccco2)c1C(C)C.
What is the InChIKey of 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine?
The InChIKey is DOZVQVARCQAXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N4O/c1-8(2)11-9(3)19-15-13(14(16)17-7-18-15)12(11)10-5-4-6-20-10/h4-8H,1-3H3,(H2,16,17,18,19).
What are the key properties of 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine?
5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine has a molecular weight of 268.32 g/mol, XLogP of 3.30, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(furan-2-yl)-7-methyl-6-propan-2-ylpyrido[2,3-d]pyrimidin-4-amine is sourced from PubChem (CID 19257084), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).