2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine

C13H20N2 — CID 143526264

IUPAC2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine
SMILESC=C1C(CCC)=C(C)N=C2CCCCN12
InChIInChI=1S/C13H20N2/c1-4-7-12-10(2)14-13-8-5-6-9-15(13)11(12)3/h3-9H2,1-2H3
InChIKeyNTUKNIUPKNSJTL-UHFFFAOYSA-N
MW204.32 g/mol
LogP3.47
Rot. Bonds2

About 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine

2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine (PubChem CID 143526264) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine.

Molecular Properties

Compound Name2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine
PubChem CID143526264
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine
SMILESC=C1C(CCC)=C(C)N=C2CCCCN12
InChIInChI=1S/C13H20N2/c1-4-7-12-10(2)14-13-8-5-6-9-15(13)11(12)3/h3-9H2,1-2H3
InChIKeyNTUKNIUPKNSJTL-UHFFFAOYSA-N
XLogP3.47
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 53.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-dimethyl-5,6,7,8-tetrahydro-4H-quinazoline
CID 21341298
-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyridh[1,2-a]-pyrimidin-4 one
CID 29933275
2-(2-Methyl-4-methylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanamine
CID 67554552
3-ethyl-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidine
CID 67796859
(3S)-1,3,4-trimethyl-5,6,7,8-tetrahydro-3H-pyrido[1,2-c]pyrimidine
CID 126756946
1,3,4-trimethyl-5,6,7,8-tetrahydro-3H-pyrido[1,2-c]pyrimidine
CID 126757105
4-Cyclopropylidene-9-ethyl-2-methyl-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine
CID 134484899
1,2,5-Trimethyl-6-methylidene-4-propylpyrimidine
CID 143564056
3-Butyl-2-methyl-4-methylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine
CID 144396330
2,3-bis(ethenyl)-7,7-dimethyl-4-methylidene-8,9-dihydro-6H-pyrido[1,2-a]pyrimidine
CID 144488982
N,1-ditert-butylpiperidin-2-imine;N,1-ditert-butyl-3,4,5,6-tetramethylpyridin-2-imine
CID 158738502
N-ethyl-N-(4-ethylcyclopenta-1,3-dien-1-yl)-N'-methylpentanimidamide
CID 166886864

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine?
The IUPAC name of 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine (CID 143526264) is 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine.
What is the SMILES notation for 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine?
The canonical SMILES for 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine is C=C1C(CCC)=C(C)N=C2CCCCN12.
What is the InChIKey of 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine?
The InChIKey is NTUKNIUPKNSJTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-4-7-12-10(2)14-13-8-5-6-9-15(13)11(12)3/h3-9H2,1-2H3.
What are the key properties of 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine?
2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine has a molecular weight of 204.32 g/mol, XLogP of 3.47, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-methylidene-3-propyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidine is sourced from PubChem (CID 143526264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).