2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

C10H15N3 — CID 126630251

IUPAC2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESCCc1ncc2c(n1)CCN(C)C2
InChIInChI=1S/C10H15N3/c1-3-10-11-6-8-7-13(2)5-4-9(8)12-10/h6H,3-5,7H2,1-2H3
InChIKeyWVJZMROHAHSOAU-UHFFFAOYSA-N
MW177.25 g/mol
LogP1.03
Rot. Bonds1

About 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine

2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (PubChem CID 126630251) has the molecular formula C10H15N3 and a molecular weight of 177.25 g/mol. Its IUPAC name is 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
PubChem CID126630251
Molecular FormulaC10H15N3
Molecular Weight177.25 g/mol
Exact Mass177.13
IUPAC Name2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
SMILESCCc1ncc2c(n1)CCN(C)C2
InChIInChI=1S/C10H15N3/c1-3-10-11-6-8-7-13(2)5-4-9(8)12-10/h6H,3-5,7H2,1-2H3
InChIKeyWVJZMROHAHSOAU-UHFFFAOYSA-N
XLogP1.03
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

9-methyl-N-[(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]purin-2-amine
CID 162629517
2-ethyl-6-propan-2-yl-5,7-dihydropyrrolo[3,4-d]pyrimidine
CID 164923785
2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[3,4-b]pyrazine
CID 126630238
6-ethyl-2-(pyrrolidin-1-ylmethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 142805068
5,6-dimethyl-N-[(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)methyl]pyrazolo[1,5-a]pyrimidin-7-amine
CID 163315348
2-ethyl-7-(1-methylpyrazolo[5,4-d]pyrimidin-4-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
CID 56781611
2-ethyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
CID 54592647
6-methyl-2-[4-(trifluoromethyl)phenyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24909217
2-ethyl-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carboxylic acid
CID 116532966
N-(furan-2-ylmethyl)-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-amine
CID 53215343
1-[3-(6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl)piperidin-1-yl]propan-1-one
CID 110241198
6-[(2,3-dimethylimidazol-4-yl)methyl]-2-propyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 24915783

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The IUPAC name of 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CID 126630251) is 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine.
What is the SMILES notation for 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The canonical SMILES for 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is CCc1ncc2c(n1)CCN(C)C2.
What is the InChIKey of 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
The InChIKey is WVJZMROHAHSOAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3/c1-3-10-11-6-8-7-13(2)5-4-9(8)12-10/h6H,3-5,7H2,1-2H3.
What are the key properties of 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine?
2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine has a molecular weight of 177.25 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine is sourced from PubChem (CID 126630251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).