4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione

C10H15N3S — CID 114739408

IUPAC4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione
SMILESCCCc1nc(=S)[nH]c2c1CNCC2
InChIInChI=1S/C10H15N3S/c1-2-3-8-7-6-11-5-4-9(7)13-10(14)12-8/h11H,2-6H2,1H3,(H,12,13,14)
InChIKeyRMVMRFYPNRKROC-UHFFFAOYSA-N
MW209.32 g/mol
LogP1.74
Rot. Bonds2

About 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione

4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione (PubChem CID 114739408) has the molecular formula C10H15N3S and a molecular weight of 209.32 g/mol. Its IUPAC name is 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione.

Molecular Properties

Compound Name4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione
PubChem CID114739408
Molecular FormulaC10H15N3S
Molecular Weight209.32 g/mol
Exact Mass209.10
IUPAC Name4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione
SMILESCCCc1nc(=S)[nH]c2c1CNCC2
InChIInChI=1S/C10H15N3S/c1-2-3-8-7-6-11-5-4-9(7)13-10(14)12-8/h11H,2-6H2,1H3,(H,12,13,14)
InChIKeyRMVMRFYPNRKROC-UHFFFAOYSA-N
XLogP1.74
TPSA40.71 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.32
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione?
The IUPAC name of 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione (CID 114739408) is 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione.
What is the SMILES notation for 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione?
The canonical SMILES for 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione is CCCc1nc(=S)[nH]c2c1CNCC2.
What is the InChIKey of 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione?
The InChIKey is RMVMRFYPNRKROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3S/c1-2-3-8-7-6-11-5-4-9(7)13-10(14)12-8/h11H,2-6H2,1H3,(H,12,13,14).
What are the key properties of 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione?
4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione has a molecular weight of 209.32 g/mol, XLogP of 1.74, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidine-2-thione is sourced from PubChem (CID 114739408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).