4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol

C10H15N3O — CID 82401834

IUPAC4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol
SMILESCC(C)c1ncnc2c1C(O)CNC2
InChIInChI=1S/C10H15N3O/c1-6(2)10-9-7(12-5-13-10)3-11-4-8(9)14/h5-6,8,11,14H,3-4H2,1-2H3
InChIKeySRDYYMLDOWGJDW-UHFFFAOYSA-N
MW193.25 g/mol
LogP0.74
Rot. Bonds1

About 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol

4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol (PubChem CID 82401834) has the molecular formula C10H15N3O and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol.

Molecular Properties

Compound Name4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol
PubChem CID82401834
Molecular FormulaC10H15N3O
Molecular Weight193.25 g/mol
Exact Mass193.12
IUPAC Name4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol
SMILESCC(C)c1ncnc2c1C(O)CNC2
InChIInChI=1S/C10H15N3O/c1-6(2)10-9-7(12-5-13-10)3-11-4-8(9)14/h5-6,8,11,14H,3-4H2,1-2H3
InChIKeySRDYYMLDOWGJDW-UHFFFAOYSA-N
XLogP0.74
TPSA58.04 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 50.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol with MolForge

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

Launch Full Analysis

Related Compounds

2-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol
CID 82414595
1-(6,6-dimethyl-5,7,8,9-tetrahydropyrimido[4,5-c]azepin-4-yl)ethanamine
CID 139549365
5-hydroxy-4-methyl-5,6,7,8-tetrahydro-3H-pyrido[3,4-d]pyrimidine-2-thione
CID 83670870
4-propan-2-yl-6,7-dihydro-5H-cyclopenta[d]pyrimidine
CID 118338079
3-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridin-4-ol
CID 83484667
7-(4-methoxy-6-propan-2-ylpyrimidin-5-yl)-1-methyl-1,4-diazepane
CID 82666973
4-propan-2-yl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CID 122696588
5-tert-butyl-4-cyclopropyl-6-propan-2-ylpyrimidine
CID 168764743
4-methyl-3-propan-2-yl-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine;molecular hydrogen
CID 176992288
ethane;2-methyl-4-propan-2-yl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
CID 176927423
2-(6-methoxypyrimidin-4-yl)-4-propan-2-yl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
CID 102953176
3-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)butan-2-ol
CID 63205454

Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol?
The IUPAC name of 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol (CID 82401834) is 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol.
What is the SMILES notation for 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol?
The canonical SMILES for 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol is CC(C)c1ncnc2c1C(O)CNC2.
What is the InChIKey of 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol?
The InChIKey is SRDYYMLDOWGJDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3O/c1-6(2)10-9-7(12-5-13-10)3-11-4-8(9)14/h5-6,8,11,14H,3-4H2,1-2H3.
What are the key properties of 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol?
4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol has a molecular weight of 193.25 g/mol, XLogP of 0.74, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-5-ol is sourced from PubChem (CID 82401834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).