2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine

C10H13N3 — CID 20647167

IUPAC2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine
SMILESCC1=NCc2c(C)nc(C)nc2C1
InChIInChI=1S/C10H13N3/c1-6-4-10-9(5-11-6)7(2)12-8(3)13-10/h4-5H2,1-3H3
InChIKeyABTYWAAWKAPIKC-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.61
Rot. Bonds

About 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine

2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine (PubChem CID 20647167) has the molecular formula C10H13N3 and a molecular weight of 175.23 g/mol. Its IUPAC name is 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine
PubChem CID20647167
Molecular FormulaC10H13N3
Molecular Weight175.23 g/mol
Exact Mass175.11
IUPAC Name2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine
SMILESCC1=NCc2c(C)nc(C)nc2C1
InChIInChI=1S/C10H13N3/c1-6-4-10-9(5-11-6)7(2)12-8(3)13-10/h4-5H2,1-3H3
InChIKeyABTYWAAWKAPIKC-UHFFFAOYSA-N
XLogP1.61
TPSA38.14 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,4-dimethyl-5,6,7,8,9,10,11,12-octahydrocyclodeca[d]pyrimidine
CID 123799232
2,4-dimethyl-5,6,8,9-tetrahydrothiepino[4,5-d]pyrimidine;ethane
CID 177024439
5,7,12,14-tetramethyl-1,4,8,11-tetrazacyclotetradeca-4,7,11,14-tetraene
CID 15304008
2,4-dimethyl-5,7,8,9-tetrahydrothiepino[4,3-d]pyrimidine
CID 177024316
ethane;2,4,7-trimethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
CID 91352697
2,4-dimethyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxamide
CID 118389315
2,4-dimethyl-5,6,7,8,9,10,11,12-octahydropyrimido[5,4-e]azecine;ethane
CID 178044254
tris(2,3,4,5,6-pentamethylpyridine);tris(2,4,5,6-tetramethylpyrimidine)
CID 157180275
2,4,10,12-tetramethyl-1,5,9,13-tetrazacyclohexadeca-1,4,9,12-tetraene
CID 11304215
2,4-dimethyl-6,7-dihydrocyclopenta[d]pyrimidin-5-one
CID 83861338
2,4,5-trimethyl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 22943707
1,2,3,4,5,6,7,8-octamethylnaphthalene;2,4,5,6-tetramethylpyrimidine
CID 91135840

Frequently Asked Questions

What is the IUPAC name of 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine?
The IUPAC name of 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine (CID 20647167) is 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine.
What is the SMILES notation for 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine?
The canonical SMILES for 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine is CC1=NCc2c(C)nc(C)nc2C1.
What is the InChIKey of 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine?
The InChIKey is ABTYWAAWKAPIKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-6-4-10-9(5-11-6)7(2)12-8(3)13-10/h4-5H2,1-3H3.
What are the key properties of 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine?
2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine has a molecular weight of 175.23 g/mol, XLogP of 1.61, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4,7-trimethyl-5,8-dihydropyrido[4,3-d]pyrimidine is sourced from PubChem (CID 20647167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).