4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine

C12H15N3 — CID 163292345

IUPAC4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine
SMILESCCc1ncnc2ccc(C(C)C)nc12
InChIInChI=1S/C12H15N3/c1-4-9-12-11(14-7-13-9)6-5-10(15-12)8(2)3/h5-8H,4H2,1-3H3
InChIKeyFQQULNNTTUEZRI-UHFFFAOYSA-N
MW201.27 g/mol
LogP2.71
Rot. Bonds2

About 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine

4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine (PubChem CID 163292345) has the molecular formula C12H15N3 and a molecular weight of 201.27 g/mol. Its IUPAC name is 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine.

Molecular Properties

Compound Name4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine
PubChem CID163292345
Molecular FormulaC12H15N3
Molecular Weight201.27 g/mol
Exact Mass201.13
IUPAC Name4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine
SMILESCCc1ncnc2ccc(C(C)C)nc12
InChIInChI=1S/C12H15N3/c1-4-9-12-11(14-7-13-9)6-5-10(15-12)8(2)3/h5-8H,4H2,1-3H3
InChIKeyFQQULNNTTUEZRI-UHFFFAOYSA-N
XLogP2.71
TPSA38.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.27
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-6-propan-2-yl-1,5-naphthyridine
CID 166147038
4-ethyl-6-propan-2-ylpyrimidin-5-ol
CID 143740728
ethane;2-ethyl-4-propan-2-ylpyrimidine
CID 154681512
6-(4-fluorophenyl)-4-propylpyrido[3,2-d]pyrimidine
CID 24964228
3-ethyl-2,6-di(propan-2-yl)pyridine
CID 166726878
ethane;2-ethyl-4-propan-2-ylpyrimidine;sulfanol
CID 165133315
2-propan-2-ylquinolin-8-ol
CID 4218732
4,6-diethyl-5-methylpyrimidine
CID 56994655
4-propan-2-ylquinazoline;2-propan-2-ylquinoline
CID 160668104
8-methyl-4,12-di(propan-2-yl)-3,8,13-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene
CID 67988424
4-ethyl-6-propan-2-ylpyrimidine
CID 88990217
3-ethyl-2-(2-ethyl-6-propan-2-yl-3-pyridinyl)-7-methyl-5-propan-2-ylpyrrolo[2,3-b]pyrazine
CID 143580126

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine?
The IUPAC name of 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine (CID 163292345) is 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine.
What is the SMILES notation for 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine?
The canonical SMILES for 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine is CCc1ncnc2ccc(C(C)C)nc12.
What is the InChIKey of 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine?
The InChIKey is FQQULNNTTUEZRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3/c1-4-9-12-11(14-7-13-9)6-5-10(15-12)8(2)3/h5-8H,4H2,1-3H3.
What are the key properties of 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine?
4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine has a molecular weight of 201.27 g/mol, XLogP of 2.71, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-propan-2-ylpyrido[3,2-d]pyrimidine is sourced from PubChem (CID 163292345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).