7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine

C28H43N13 — CID 158516773

IUPAC7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine
SMILESCN1CCc2cnccc2C1.CN1CCc2nncn2C1.CN1CCn2ccnc2C1.CN1CCn2cnnc2C1
InChIInChI=1S/C9H12N2.C7H11N3.2C6H10N4/c1-11-5-3-8-6-10-4-2-9(8)7-11;1-9-4-5-10-3-2-8-7(10)6-9;1-9-2-3-10-5-7-8-6(10)4-9;1-9-3-2-6-8-7-4-10(6)5-9/h2,4,6H,3,5,7H2,1H3;2-3H,4-6H2,1H3;5H,2-4H2,1H3;4H,2-3,5H2,1H3
InChIKeyHLSKDQHJSJMSPM-UHFFFAOYSA-N
MW561.74 g/mol
LogP0.85
Rot. Bonds

About 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine

7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine (PubChem CID 158516773) has the molecular formula C28H43N13 and a molecular weight of 561.74 g/mol. Its IUPAC name is 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine.

Molecular Properties

Compound Name7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine
PubChem CID158516773
Molecular FormulaC28H43N13
Molecular Weight561.74 g/mol
Exact Mass561.38
IUPAC Name7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine
SMILESCN1CCc2cnccc2C1.CN1CCc2nncn2C1.CN1CCn2ccnc2C1.CN1CCn2cnnc2C1
InChIInChI=1S/C9H12N2.C7H11N3.2C6H10N4/c1-11-5-3-8-6-10-4-2-9(8)7-11;1-9-4-5-10-3-2-8-7(10)6-9;1-9-2-3-10-5-7-8-6(10)4-9;1-9-3-2-6-8-7-4-10(6)5-9/h2,4,6H,3,5,7H2,1H3;2-3H,4-6H2,1H3;5H,2-4H2,1H3;4H,2-3,5H2,1H3
InChIKeyHLSKDQHJSJMSPM-UHFFFAOYSA-N
XLogP0.85
TPSA105.09 Ų
H-Bond Donors
H-Bond Acceptors13
Rotatable Bonds
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500561.74
LogP ≤ 50.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1013

Analyze 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine with MolForge

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Related Compounds

butane;7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine
CID 144770368
7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;7-methyl-6,8-dihydro-5H-1,7-naphthyridine;(1-methylpyrrolidin-2-yl)methanol
CID 158133500
3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)pyridine-4-carboxylic acid
CID 113269753
6-methyl-7,8-dihydro-5H-pyrido[4,3-c]pyridazine;6-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine
CID 166543174
ethane;7-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine
CID 143170671
(4-chloro-3-pyridinyl)-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone
CID 81233345
[5-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1,3-dimethylpyrazol-4-yl]methanamine
CID 63024532
N-[[3-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-4-pyridinyl]methyl]-2-methylpropan-1-amine
CID 105074066
2,6-dimethyl-3,4-dihydro-1H-2,7-naphthyridine;ethane
CID 145006597
2-methyl-3,4-dihydro-1H-pyrido[4,3-b][1,6]naphthyridine
CID 4245605
2-(6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(pyridin-3-ylmethyl)ethanamine
CID 64580821
1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-pyridin-3-ylpropan-2-amine
CID 55150516

Frequently Asked Questions

What is the IUPAC name of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine?
The IUPAC name of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine (CID 158516773) is 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine.
What is the SMILES notation for 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine?
The canonical SMILES for 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine is CN1CCc2cnccc2C1.CN1CCc2nncn2C1.CN1CCn2ccnc2C1.CN1CCn2cnnc2C1.
What is the InChIKey of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine?
The InChIKey is HLSKDQHJSJMSPM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2.C7H11N3.2C6H10N4/c1-11-5-3-8-6-10-4-2-9(8)7-11;1-9-4-5-10-3-2-8-7(10)6-9;1-9-2-3-10-5-7-8-6(10)4-9;1-9-3-2-6-8-7-4-10(6)5-9/h2,4,6H,3,5,7H2,1H3;2-3H,4-6H2,1H3;5H,2-4H2,1H3;4H,2-3,5H2,1H3.
What are the key properties of 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine?
7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine has a molecular weight of 561.74 g/mol, XLogP of 0.85, 0 rotatable bonds, 0 hydrogen bond donors, and 13 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine;2-methyl-3,4-dihydro-1H-2,6-naphthyridine;7-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine;6-methyl-7,8-dihydro-5H-[1,2,4]triazolo[4,3-c]pyrimidine is sourced from PubChem (CID 158516773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).