8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine

C7H8N4 — CID 163432365

IUPAC8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine
SMILESCc1ccn2c(N)ncnc12
InChIInChI=1S/C7H8N4/c1-5-2-3-11-6(5)9-4-10-7(11)8/h2-4H,1H3,(H2,8,9,10)
InChIKeyARPRQKKBVUABMW-UHFFFAOYSA-N
MW148.17 g/mol
LogP0.62
Rot. Bonds

About 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine

8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine (PubChem CID 163432365) has the molecular formula C7H8N4 and a molecular weight of 148.17 g/mol. Its IUPAC name is 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine.

Molecular Properties

Compound Name8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine
PubChem CID163432365
Molecular FormulaC7H8N4
Molecular Weight148.17 g/mol
Exact Mass148.07
IUPAC Name8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine
SMILESCc1ccn2c(N)ncnc12
InChIInChI=1S/C7H8N4/c1-5-2-3-11-6(5)9-4-10-7(11)8/h2-4H,1H3,(H2,8,9,10)
InChIKeyARPRQKKBVUABMW-UHFFFAOYSA-N
XLogP0.62
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.17
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-tert-butyl-8-methylimidazo[1,5-a]pyrimidin-6-amine
CID 139442601
3-(diaminomethyl)-9-methylpyrido[1,2-a]pyrimidin-4-one
CID 118424269
2-amino-8,9-dimethylpyrido[1,2-a][1,3,5]triazin-4-one
CID 23828654
3-tert-butyl-7-methyl-[1,2,4]triazolo[4,3-a]pyridin-8-amine
CID 82061173
2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 76849636
(1S)-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 39122781
(1S)-2,2-dimethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)propan-1-amine
CID 92858314
ethane;8-fluoro-3,7-dimethylimidazo[1,2-a]pyridine
CID 156651605
3-iodo-8-methylimidazo[1,2-a]pyridine
CID 115404343
imidazo[1,2-c]pyrimidine-5,8-diamine
CID 139427625
(8-methylimidazo[1,2-a]pyridin-3-yl)-pyridin-4-ylmethanamine
CID 82029116
(1S)-2-ethyl-1-(8-methylimidazo[1,2-a]pyridin-3-yl)butan-1-amine
CID 39122817

Frequently Asked Questions

What is the IUPAC name of 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine?
The IUPAC name of 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine (CID 163432365) is 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine.
What is the SMILES notation for 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine?
The canonical SMILES for 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine is Cc1ccn2c(N)ncnc12.
What is the InChIKey of 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine?
The InChIKey is ARPRQKKBVUABMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H8N4/c1-5-2-3-11-6(5)9-4-10-7(11)8/h2-4H,1H3,(H2,8,9,10).
What are the key properties of 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine?
8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine has a molecular weight of 148.17 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methylpyrrolo[1,2-a][1,3,5]triazin-4-amine is sourced from PubChem (CID 163432365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).