6,8a-dihydropyrido[2,3-d]pyrimidine

C7H7N3 — CID 134821204

IUPAC6,8a-dihydropyrido[2,3-d]pyrimidine
SMILESC1=NC=NC2N=CCC=C12
InChIInChI=1S/C7H7N3/c1-2-6-4-8-5-10-7(6)9-3-1/h2-5,7H,1H2
InChIKeySMEYDIXMGCNKTP-UHFFFAOYSA-N
MW133.15 g/mol
LogP0.83
Rot. Bonds

About 6,8a-dihydropyrido[2,3-d]pyrimidine

6,8a-dihydropyrido[2,3-d]pyrimidine (PubChem CID 134821204) has the molecular formula C7H7N3 and a molecular weight of 133.15 g/mol. Its IUPAC name is 6,8a-dihydropyrido[2,3-d]pyrimidine.

Molecular Properties

Compound Name6,8a-dihydropyrido[2,3-d]pyrimidine
PubChem CID134821204
Molecular FormulaC7H7N3
Molecular Weight133.15 g/mol
Exact Mass133.06
IUPAC Name6,8a-dihydropyrido[2,3-d]pyrimidine
SMILESC1=NC=NC2N=CCC=C12
InChIInChI=1S/C7H7N3/c1-2-6-4-8-5-10-7(6)9-3-1/h2-5,7H,1H2
InChIKeySMEYDIXMGCNKTP-UHFFFAOYSA-N
XLogP0.83
TPSA37.08 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.15
LogP ≤ 50.83
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-Dihydro-1,8-naphthyridine
CID 53699458
7-Iminopyrido[2,3-d]pyrimidine
CID 129872827
7-Thioxopyrido[2,3-d]pyrimidine
CID 150812210
4H-pyrimido[4,5-c]diazepine
CID 57198261
N,4-dimethyl-3H-pyridin-6-imine
CID 123755468
6,7-Dihydropyrido[2,3-d]pyrimidine
CID 144007413
4a,8a-Dihydropyrido[2,3-d]pyrimidine
CID 153198326
7,8-Dihydropyrido[2,3-b][1,8]naphthyridine
CID 59491924

Frequently Asked Questions

What is the IUPAC name of 6,8a-dihydropyrido[2,3-d]pyrimidine?
The IUPAC name of 6,8a-dihydropyrido[2,3-d]pyrimidine (CID 134821204) is 6,8a-dihydropyrido[2,3-d]pyrimidine.
What is the SMILES notation for 6,8a-dihydropyrido[2,3-d]pyrimidine?
The canonical SMILES for 6,8a-dihydropyrido[2,3-d]pyrimidine is C1=NC=NC2N=CCC=C12.
What is the InChIKey of 6,8a-dihydropyrido[2,3-d]pyrimidine?
The InChIKey is SMEYDIXMGCNKTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H7N3/c1-2-6-4-8-5-10-7(6)9-3-1/h2-5,7H,1H2.
What are the key properties of 6,8a-dihydropyrido[2,3-d]pyrimidine?
6,8a-dihydropyrido[2,3-d]pyrimidine has a molecular weight of 133.15 g/mol, XLogP of 0.83, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8a-dihydropyrido[2,3-d]pyrimidine is sourced from PubChem (CID 134821204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).