4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine

C10H13N3 — CID 177347960

IUPAC4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine
SMILESCC(C)c1ncnc2c1CNC=C2
InChIInChI=1S/C10H13N3/c1-7(2)10-8-5-11-4-3-9(8)12-6-13-10/h3-4,6-7,11H,5H2,1-2H3
InChIKeyLNUVXDQFWRYULT-UHFFFAOYSA-N
MW175.24 g/mol
LogP1.67
Rot. Bonds1

About 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine

4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine (PubChem CID 177347960) has the molecular formula C10H13N3 and a molecular weight of 175.24 g/mol. Its IUPAC name is 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine.

Molecular Properties

Compound Name4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine
PubChem CID177347960
Molecular FormulaC10H13N3
Molecular Weight175.24 g/mol
Exact Mass175.11
IUPAC Name4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine
SMILESCC(C)c1ncnc2c1CNC=C2
InChIInChI=1S/C10H13N3/c1-7(2)10-8-5-11-4-3-9(8)12-6-13-10/h3-4,6-7,11H,5H2,1-2H3
InChIKeyLNUVXDQFWRYULT-UHFFFAOYSA-N
XLogP1.67
TPSA37.81 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.24
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine?
The IUPAC name of 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine (CID 177347960) is 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine.
What is the SMILES notation for 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine?
The canonical SMILES for 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine is CC(C)c1ncnc2c1CNC=C2.
What is the InChIKey of 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine?
The InChIKey is LNUVXDQFWRYULT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3/c1-7(2)10-8-5-11-4-3-9(8)12-6-13-10/h3-4,6-7,11H,5H2,1-2H3.
What are the key properties of 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine?
4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine has a molecular weight of 175.24 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-propan-2-yl-5,6-dihydropyrido[4,3-d]pyrimidine is sourced from PubChem (CID 177347960), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).