5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

C7H10N4 — CID 66603013

IUPAC5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
SMILESNc1ncnc2c1CNCC2
InChIInChI=1S/C7H10N4/c8-7-5-3-9-2-1-6(5)10-4-11-7/h4,9H,1-3H2,(H2,8,10,11)
InChIKeyJVGPRASOJVWZHF-UHFFFAOYSA-N
MW150.19 g/mol
LogP-0.30
Rot. Bonds

About 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine

5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (PubChem CID 66603013) has the molecular formula C7H10N4 and a molecular weight of 150.19 g/mol. Its IUPAC name is 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine.

Molecular Properties

Compound Name5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
PubChem CID66603013
Molecular FormulaC7H10N4
Molecular Weight150.19 g/mol
Exact Mass150.09
IUPAC Name5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine
SMILESNc1ncnc2c1CNCC2
InChIInChI=1S/C7H10N4/c8-7-5-3-9-2-1-6(5)10-4-11-7/h4,9H,1-3H2,(H2,8,10,11)
InChIKeyJVGPRASOJVWZHF-UHFFFAOYSA-N
XLogP-0.30
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.19
LogP ≤ 5-0.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The IUPAC name of 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine (CID 66603013) is 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine.
What is the SMILES notation for 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The canonical SMILES for 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine is Nc1ncnc2c1CNCC2.
What is the InChIKey of 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
The InChIKey is JVGPRASOJVWZHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H10N4/c8-7-5-3-9-2-1-6(5)10-4-11-7/h4,9H,1-3H2,(H2,8,10,11).
What are the key properties of 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine?
5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine has a molecular weight of 150.19 g/mol, XLogP of -0.30, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-amine is sourced from PubChem (CID 66603013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).