5-tert-butyl-1H-pyrido[1,2-c]pyrimidine

C12H16N2 — CID 176640667

IUPAC5-tert-butyl-1H-pyrido[1,2-c]pyrimidine
SMILESCC(C)(C)C1=CC=CN2CN=CC=C12
InChIInChI=1S/C12H16N2/c1-12(2,3)10-5-4-8-14-9-13-7-6-11(10)14/h4-8H,9H2,1-3H3
InChIKeyNOWWKPQAWAATPK-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.71
Rot. Bonds

About 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine

5-tert-butyl-1H-pyrido[1,2-c]pyrimidine (PubChem CID 176640667) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine.

Molecular Properties

Compound Name5-tert-butyl-1H-pyrido[1,2-c]pyrimidine
PubChem CID176640667
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name5-tert-butyl-1H-pyrido[1,2-c]pyrimidine
SMILESCC(C)(C)C1=CC=CN2CN=CC=C12
InChIInChI=1S/C12H16N2/c1-12(2,3)10-5-4-8-14-9-13-7-6-11(10)14/h4-8H,9H2,1-3H3
InChIKeyNOWWKPQAWAATPK-UHFFFAOYSA-N
XLogP2.71
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 52.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine?
The IUPAC name of 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine (CID 176640667) is 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine.
What is the SMILES notation for 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine?
The canonical SMILES for 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine is CC(C)(C)C1=CC=CN2CN=CC=C12.
What is the InChIKey of 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine?
The InChIKey is NOWWKPQAWAATPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-12(2,3)10-5-4-8-14-9-13-7-6-11(10)14/h4-8H,9H2,1-3H3.
What are the key properties of 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine?
5-tert-butyl-1H-pyrido[1,2-c]pyrimidine has a molecular weight of 188.27 g/mol, XLogP of 2.71, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-tert-butyl-1H-pyrido[1,2-c]pyrimidine is sourced from PubChem (CID 176640667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).