6,6-dimethylpyrido[1,2-c]pyrimidine

C10H12N2 — CID 152826994

IUPAC6,6-dimethylpyrido[1,2-c]pyrimidine
SMILESCC1(C)C=CN2C=NC=CC2=C1
InChIInChI=1S/C10H12N2/c1-10(2)4-6-12-8-11-5-3-9(12)7-10/h3-8H,1-2H3
InChIKeySVHAHIBWBKGMBX-UHFFFAOYSA-N
MW160.22 g/mol
LogP2.28
Rot. Bonds

About 6,6-dimethylpyrido[1,2-c]pyrimidine

6,6-dimethylpyrido[1,2-c]pyrimidine (PubChem CID 152826994) has the molecular formula C10H12N2 and a molecular weight of 160.22 g/mol. Its IUPAC name is 6,6-dimethylpyrido[1,2-c]pyrimidine.

Molecular Properties

Compound Name6,6-dimethylpyrido[1,2-c]pyrimidine
PubChem CID152826994
Molecular FormulaC10H12N2
Molecular Weight160.22 g/mol
Exact Mass160.10
IUPAC Name6,6-dimethylpyrido[1,2-c]pyrimidine
SMILESCC1(C)C=CN2C=NC=CC2=C1
InChIInChI=1S/C10H12N2/c1-10(2)4-6-12-8-11-5-3-9(12)7-10/h3-8H,1-2H3
InChIKeySVHAHIBWBKGMBX-UHFFFAOYSA-N
XLogP2.28
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 52.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7aH-pyrimido[6,1-a]isoquinoline
CID 57306789
7-Methyl-6,7-dihydropyrimido[1,6-a]azepine
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3-Methyl-3,4-dihydropyrido[1,2-c][1,3]diazepine
CID 123552098
4aH-pyrido[1,2-c]pyrimidine
CID 123905856
(6E)-6-butylidene-1-[(Z)-prop-1-enyl]pyrimidine
CID 137445526
1-[(2E)-2-butylidene-1-pyridinyl]-N-methylmethanimine
CID 139397212
N-ethyl-N'-[(3Z)-hexa-1,3-dien-2-yl]-N-methylmethanimidamide
CID 139453805
(4E)-2-methyl-4-propylidenepyrido[1,2-a]pyrimidine
CID 141845019
1,7-Dihydroquinazoline;ethane
CID 142336209
ethane;8H-pyrido[1,2-c]pyrimidine
CID 142434069
N-(5,5-dimethylcyclohepta-1,3,6-trien-1-yl)-N-ethenyl-N'-methylmethanimidamide
CID 143839387
1-methyl-8aH-quinazoline
CID 145507126

Frequently Asked Questions

What is the IUPAC name of 6,6-dimethylpyrido[1,2-c]pyrimidine?
The IUPAC name of 6,6-dimethylpyrido[1,2-c]pyrimidine (CID 152826994) is 6,6-dimethylpyrido[1,2-c]pyrimidine.
What is the SMILES notation for 6,6-dimethylpyrido[1,2-c]pyrimidine?
The canonical SMILES for 6,6-dimethylpyrido[1,2-c]pyrimidine is CC1(C)C=CN2C=NC=CC2=C1.
What is the InChIKey of 6,6-dimethylpyrido[1,2-c]pyrimidine?
The InChIKey is SVHAHIBWBKGMBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N2/c1-10(2)4-6-12-8-11-5-3-9(12)7-10/h3-8H,1-2H3.
What are the key properties of 6,6-dimethylpyrido[1,2-c]pyrimidine?
6,6-dimethylpyrido[1,2-c]pyrimidine has a molecular weight of 160.22 g/mol, XLogP of 2.28, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,6-dimethylpyrido[1,2-c]pyrimidine is sourced from PubChem (CID 152826994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).