N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine

C10H14N6O — CID 83025883

IUPACN-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine
SMILESCc1nnc2c(NN3CCOCC3)nccn12
InChIInChI=1S/C10H14N6O/c1-8-12-13-10-9(11-2-3-16(8)10)14-15-4-6-17-7-5-15/h2-3H,4-7H2,1H3,(H,11,14)
InChIKeyZRQYYNCQJNZMBC-UHFFFAOYSA-N
MW234.26 g/mol
LogP0.09
Rot. Bonds2

About N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine

N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine (PubChem CID 83025883) has the molecular formula C10H14N6O and a molecular weight of 234.26 g/mol. Its IUPAC name is N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine.

Molecular Properties

Compound NameN-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine
PubChem CID83025883
Molecular FormulaC10H14N6O
Molecular Weight234.26 g/mol
Exact Mass234.12
IUPAC NameN-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine
SMILESCc1nnc2c(NN3CCOCC3)nccn12
InChIInChI=1S/C10H14N6O/c1-8-12-13-10-9(11-2-3-16(8)10)14-15-4-6-17-7-5-15/h2-3H,4-7H2,1H3,(H,11,14)
InChIKeyZRQYYNCQJNZMBC-UHFFFAOYSA-N
XLogP0.09
TPSA67.58 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-(2-methylpyrazolo[1,5-a]pyrazin-4-yl)morpholin-4-amine
CID 113446412
3-methyl-N-(2-methylphenyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 58328736
3-methyl-N-[4-(7-morpholin-4-ylquinoxalin-5-yl)oxycyclohexyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 121335869
N-[1-(3,5-dimethyl-1,2-oxazol-4-yl)ethyl]-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 79099178
N-but-3-en-2-yl-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 115692073
N-(1-chloropropan-2-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 65029623
N-methyl-1-[4-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-3-yl]methanamine
CID 83105530
N-(3-chloro-2,2-dimethylcyclobutyl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 114632035
N-(4-chlorobutan-2-yl)-3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 83187746
N-(6-bromoimidazo[1,2-a]pyrazin-8-yl)morpholin-4-amine
CID 83023703
N-(3-chloro-2-pyridinyl)morpholin-4-amine
CID 83025582
3-[(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]cyclopentane-1-carboxylic acid
CID 66030575

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine?
The IUPAC name of N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine (CID 83025883) is N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine.
What is the SMILES notation for N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine?
The canonical SMILES for N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine is Cc1nnc2c(NN3CCOCC3)nccn12.
What is the InChIKey of N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine?
The InChIKey is ZRQYYNCQJNZMBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N6O/c1-8-12-13-10-9(11-2-3-16(8)10)14-15-4-6-17-7-5-15/h2-3H,4-7H2,1H3,(H,11,14).
What are the key properties of N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine?
N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine has a molecular weight of 234.26 g/mol, XLogP of 0.09, 2 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)morpholin-4-amine is sourced from PubChem (CID 83025883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).