1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine

C12H16N2 — CID 174305651

IUPAC1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine
SMILESCC1=CC2=C(C)C(C)N=C(C)N2C=C1
InChIInChI=1S/C12H16N2/c1-8-5-6-14-11(4)13-10(3)9(2)12(14)7-8/h5-7,10H,1-4H3
InChIKeyQNCTUNBPZWBLOR-UHFFFAOYSA-N
MW188.27 g/mol
LogP2.86
Rot. Bonds

About 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine

1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine (PubChem CID 174305651) has the molecular formula C12H16N2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine.

Molecular Properties

Compound Name1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine
PubChem CID174305651
Molecular FormulaC12H16N2
Molecular Weight188.27 g/mol
Exact Mass188.13
IUPAC Name1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine
SMILESCC1=CC2=C(C)C(C)N=C(C)N2C=C1
InChIInChI=1S/C12H16N2/c1-8-5-6-14-11(4)13-10(3)9(2)12(14)7-8/h5-7,10H,1-4H3
InChIKeyQNCTUNBPZWBLOR-UHFFFAOYSA-N
XLogP2.86
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 ≤ 52.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,7-dimethyl-4H-pyrido[1,2-a]pyrimidine-4-thione
CID 16456850
4-Methyl-4h-pyrido[1,2-a]pyrimidine
CID 129791993
N'-[3-[2-fluoroethyl(hexa-3,5-dien-3-yl)amino]-2-methylbuta-1,3-dienyl]-N,N-dimethylethanimidamide
CID 123669469
Ethane;7-ethyl-4-methylidene-2-(trifluoromethyl)pyrido[1,2-a]pyrimidine
CID 156746972
7-Ethyl-4-methylidene-2-(trifluoromethyl)pyrido[1,2-a]pyrimidine
CID 156746973
7-butyl-4H-pyrido[1,2-a]pyrimidine
CID 20348005
2,3-Dimethyl-4-methylidenepyrido[1,2-a]pyrimidine
CID 54479691
N-cyclohexa-1,3-dien-1-yl-N-methyl-3,4-dihydropyridin-2-amine
CID 57083440
1H-pyrido[2,1-b]quinazoline
CID 57105532
3H-pyrido[2,1-b]quinazoline
CID 57137694
4H-pyrimido[1,2-b]isoquinoline
CID 88813954
2-ethenyl-N-methylisoquinolin-3-imine
CID 118303833

Frequently Asked Questions

What is the IUPAC name of 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine?
The IUPAC name of 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine (CID 174305651) is 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine.
What is the SMILES notation for 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine?
The canonical SMILES for 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine is CC1=CC2=C(C)C(C)N=C(C)N2C=C1.
What is the InChIKey of 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine?
The InChIKey is QNCTUNBPZWBLOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16N2/c1-8-5-6-14-11(4)13-10(3)9(2)12(14)7-8/h5-7,10H,1-4H3.
What are the key properties of 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine?
1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine has a molecular weight of 188.27 g/mol, XLogP of 2.86, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3,4,6-tetramethyl-3H-pyrido[1,2-c]pyrimidine is sourced from PubChem (CID 174305651), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).