ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine

C18H20N6 — CID 143926234

IUPACethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine
SMILESCC.Cc1cc2cncnc2cn1.Cc1ccc2ncncc2n1
InChIInChI=1S/2C8H7N3.C2H6/c1-6-2-7-3-9-5-11-8(7)4-10-6;1-6-2-3-7-8(11-6)4-9-5-10-7;1-2/h2*2-5H,1H3;1-2H3
InChIKeyAZDWVMOZNZVXIT-UHFFFAOYSA-N
MW320.40 g/mol
LogP3.69
Rot. Bonds

About ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine

ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine (PubChem CID 143926234) has the molecular formula C18H20N6 and a molecular weight of 320.40 g/mol. Its IUPAC name is ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine.

Molecular Properties

Compound Nameethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine
PubChem CID143926234
Molecular FormulaC18H20N6
Molecular Weight320.40 g/mol
Exact Mass320.17
IUPAC Nameethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine
SMILESCC.Cc1cc2cncnc2cn1.Cc1ccc2ncncc2n1
InChIInChI=1S/2C8H7N3.C2H6/c1-6-2-7-3-9-5-11-8(7)4-10-6;1-6-2-3-7-8(11-6)4-9-5-10-7;1-2/h2*2-5H,1H3;1-2H3
InChIKeyAZDWVMOZNZVXIT-UHFFFAOYSA-N
XLogP3.69
TPSA77.34 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500320.40
LogP ≤ 53.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Analyze ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine with MolForge

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

Launch Full Analysis

Related Compounds

6-chloropyrido[3,4-d]pyrimidine
CID 22727455
trimethyl(quinazolin-6-yl)stannane
CID 90333131
2,7-dimethyl-1,5-naphthyridine
CID 118411507
6-propan-2-ylpyrido[3,4-d]pyrimidine
CID 59592820
4,6-dimethylpyrido[3,2-d]pyrimidine;ethane
CID 166106712
6-methyl-1,5-naphthyridine-3-carbonitrile
CID 58724326
ethane;methane;3-methyl-2,6-naphthyridine
CID 144748880
6-[4-(6-methylpyrimidin-4-yl)piperazin-1-yl]quinazoline
CID 126894296
acetic acid;quinazolin-6-ol
CID 68538754
7-methylsulfanylquinazoline
CID 89470405
ethene;7-methylquinazoline
CID 145317995
ethane;2-methyl-1,5-naphthyridine;2-methyl-1,6-naphthyridine;2-methyl-1,7-naphthyridine;2-methyl-1,8-naphthyridine;3-methyl-1,8-naphthyridine;3-methyl-2,6-naphthyridine;3-methyl-2,7-naphthyridine;6-methyl-1,7-naphthyridine;7-methyl-1,6-naphthyridine
CID 158451285

Frequently Asked Questions

What is the IUPAC name of ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine?
The IUPAC name of ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine (CID 143926234) is ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine.
What is the SMILES notation for ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine?
The canonical SMILES for ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine is CC.Cc1cc2cncnc2cn1.Cc1ccc2ncncc2n1.
What is the InChIKey of ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine?
The InChIKey is AZDWVMOZNZVXIT-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H7N3.C2H6/c1-6-2-7-3-9-5-11-8(7)4-10-6;1-6-2-3-7-8(11-6)4-9-5-10-7;1-2/h2*2-5H,1H3;1-2H3.
What are the key properties of ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine?
ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine has a molecular weight of 320.40 g/mol, XLogP of 3.69, 0 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-methylpyrido[3,2-d]pyrimidine;6-methylpyrido[3,4-d]pyrimidine is sourced from PubChem (CID 143926234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).