N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide

C13H22N6O — CID 134789236

IUPACN-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCCC1c1nnc2n1CCNC2
InChIInChI=1S/C13H22N6O/c1-9(2)15-13(20)18-6-3-4-10(18)12-17-16-11-8-14-5-7-19(11)12/h9-10,14H,3-8H2,1-2H3,(H,15,20)
InChIKeySHSOVMTUZFNKAS-UHFFFAOYSA-N
MW278.36 g/mol
LogP0.64
Rot. Bonds2

About N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide

N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide (PubChem CID 134789236) has the molecular formula C13H22N6O and a molecular weight of 278.36 g/mol. Its IUPAC name is N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide.

Molecular Properties

Compound NameN-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide
PubChem CID134789236
Molecular FormulaC13H22N6O
Molecular Weight278.36 g/mol
Exact Mass278.19
IUPAC NameN-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide
SMILESCC(C)NC(=O)N1CCCC1c1nnc2n1CCNC2
InChIInChI=1S/C13H22N6O/c1-9(2)15-13(20)18-6-3-4-10(18)12-17-16-11-8-14-5-7-19(11)12/h9-10,14H,3-8H2,1-2H3,(H,15,20)
InChIKeySHSOVMTUZFNKAS-UHFFFAOYSA-N
XLogP0.64
TPSA75.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.36
LogP ≤ 50.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide?
The IUPAC name of N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide (CID 134789236) is N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide.
What is the SMILES notation for N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide?
The canonical SMILES for N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide is CC(C)NC(=O)N1CCCC1c1nnc2n1CCNC2.
What is the InChIKey of N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide?
The InChIKey is SHSOVMTUZFNKAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N6O/c1-9(2)15-13(20)18-6-3-4-10(18)12-17-16-11-8-14-5-7-19(11)12/h9-10,14H,3-8H2,1-2H3,(H,15,20).
What are the key properties of N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide?
N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide has a molecular weight of 278.36 g/mol, XLogP of 0.64, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-2-(5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)pyrrolidine-1-carboxamide is sourced from PubChem (CID 134789236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).