1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine

C7H11N3 — CID 151424265

IUPAC1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine
SMILESC1=NCNC2=C1CCNC2
InChIInChI=1S/C7H11N3/c1-2-8-4-7-6(1)3-9-5-10-7/h3,8,10H,1-2,4-5H2
InChIKeyBGMSBCRQHUCUCR-UHFFFAOYSA-N
MW137.19 g/mol
LogP-0.13
Rot. Bonds

About 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine

1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine (PubChem CID 151424265) has the molecular formula C7H11N3 and a molecular weight of 137.19 g/mol. Its IUPAC name is 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine.

Molecular Properties

Compound Name1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine
PubChem CID151424265
Molecular FormulaC7H11N3
Molecular Weight137.19 g/mol
Exact Mass137.10
IUPAC Name1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine
SMILESC1=NCNC2=C1CCNC2
InChIInChI=1S/C7H11N3/c1-2-8-4-7-6(1)3-9-5-10-7/h3,8,10H,1-2,4-5H2
InChIKeyBGMSBCRQHUCUCR-UHFFFAOYSA-N
XLogP-0.13
TPSA36.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500137.19
LogP ≤ 5-0.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine?
The IUPAC name of 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine (CID 151424265) is 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine.
What is the SMILES notation for 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine?
The canonical SMILES for 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine is C1=NCNC2=C1CCNC2.
What is the InChIKey of 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine?
The InChIKey is BGMSBCRQHUCUCR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3/c1-2-8-4-7-6(1)3-9-5-10-7/h3,8,10H,1-2,4-5H2.
What are the key properties of 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine?
1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine has a molecular weight of 137.19 g/mol, XLogP of -0.13, 0 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,5,6,7,8-hexahydropyrido[3,4-d]pyrimidine is sourced from PubChem (CID 151424265), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).