3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine

C16H24N6 — CID 91651037

IUPAC3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
SMILESCC(CNc1nccn2c(C3CC3)nnc12)CN1CCCC1
InChIInChI=1S/C16H24N6/c1-12(11-21-7-2-3-8-21)10-18-14-16-20-19-15(13-4-5-13)22(16)9-6-17-14/h6,9,12-13H,2-5,7-8,10-11H2,1H3,(H,17,18)
InChIKeyOMRIBXXVJUXDIV-UHFFFAOYSA-N
MW300.41 g/mol
LogP2.15
Rot. Bonds6

About 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine

3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (PubChem CID 91651037) has the molecular formula C16H24N6 and a molecular weight of 300.41 g/mol. Its IUPAC name is 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine.

Molecular Properties

Compound Name3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
PubChem CID91651037
Molecular FormulaC16H24N6
Molecular Weight300.41 g/mol
Exact Mass300.21
IUPAC Name3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
SMILESCC(CNc1nccn2c(C3CC3)nnc12)CN1CCCC1
InChIInChI=1S/C16H24N6/c1-12(11-21-7-2-3-8-21)10-18-14-16-20-19-15(13-4-5-13)22(16)9-6-17-14/h6,9,12-13H,2-5,7-8,10-11H2,1H3,(H,17,18)
InChIKeyOMRIBXXVJUXDIV-UHFFFAOYSA-N
XLogP2.15
TPSA58.35 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.41
LogP ≤ 52.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine with MolForge

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Related Compounds

2-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]-1-phenylethanol
CID 133477982
3-cyclopropyl-N-[3-(2-methylpiperidin-1-yl)propyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 133478440
3-cyclopropyl-N-(1-methoxypropan-2-yl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 133477972
(2R)-1-[4-(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)piperazin-1-yl]propan-2-ol
CID 133499653
3-cyclopropyl-N-[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 133478176
6-chloro-2-cyclopropyl-5-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine
CID 80971665
2-[4-[(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)amino]piperidin-1-yl]acetamide
CID 133478964
3-cyclopropyl-N-[2-[(2-fluorophenyl)methylsulfanyl]ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 133478419
N-(2-methyl-3-pyrrolidin-1-ylpropyl)-2-propan-2-ylpyrimidin-4-amine
CID 133297711
N-(3-cyclopropyl-[1,2,4]triazolo[4,3-a]pyrazin-8-yl)-N'-ethyl-N'-(3-methylphenyl)ethane-1,2-diamine
CID 133478423
N-(2-methyl-3-pyrrolidin-1-ylpropyl)pyrimidin-4-amine
CID 62994036
3-cyclopropyl-N-[1-(4-methylsulfonylphenyl)ethyl]-[1,2,4]triazolo[4,3-a]pyrazin-8-amine
CID 133478606

Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
The IUPAC name of 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine (CID 91651037) is 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine.
What is the SMILES notation for 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
The canonical SMILES for 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine is CC(CNc1nccn2c(C3CC3)nnc12)CN1CCCC1.
What is the InChIKey of 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
The InChIKey is OMRIBXXVJUXDIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N6/c1-12(11-21-7-2-3-8-21)10-18-14-16-20-19-15(13-4-5-13)22(16)9-6-17-14/h6,9,12-13H,2-5,7-8,10-11H2,1H3,(H,17,18).
What are the key properties of 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine?
3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine has a molecular weight of 300.41 g/mol, XLogP of 2.15, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)-[1,2,4]triazolo[4,3-a]pyrazin-8-amine is sourced from PubChem (CID 91651037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).