N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine

C15H21N5O2S — CID 97467664

IUPACN-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine
SMILESCCCS(=O)(=O)N1CCn2cc(CNc3ccccn3)nc2C1
InChIInChI=1S/C15H21N5O2S/c1-2-9-23(21,22)20-8-7-19-11-13(18-15(19)12-20)10-17-14-5-3-4-6-16-14/h3-6,11H,2,7-10,12H2,1H3,(H,16,17)
InChIKeyNMGBSUHQQUNWPK-UHFFFAOYSA-N
MW335.43 g/mol
LogP1.45
Rot. Bonds6

About N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine

N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine (PubChem CID 97467664) has the molecular formula C15H21N5O2S and a molecular weight of 335.43 g/mol. Its IUPAC name is N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine.

Molecular Properties

Compound NameN-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine
PubChem CID97467664
Molecular FormulaC15H21N5O2S
Molecular Weight335.43 g/mol
Exact Mass335.14
IUPAC NameN-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine
SMILESCCCS(=O)(=O)N1CCn2cc(CNc3ccccn3)nc2C1
InChIInChI=1S/C15H21N5O2S/c1-2-9-23(21,22)20-8-7-19-11-13(18-15(19)12-20)10-17-14-5-3-4-6-16-14/h3-6,11H,2,7-10,12H2,1H3,(H,16,17)
InChIKeyNMGBSUHQQUNWPK-UHFFFAOYSA-N
XLogP1.45
TPSA80.12 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.43
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine?
The IUPAC name of N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine (CID 97467664) is N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine.
What is the SMILES notation for N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine?
The canonical SMILES for N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine is CCCS(=O)(=O)N1CCn2cc(CNc3ccccn3)nc2C1.
What is the InChIKey of N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine?
The InChIKey is NMGBSUHQQUNWPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N5O2S/c1-2-9-23(21,22)20-8-7-19-11-13(18-15(19)12-20)10-17-14-5-3-4-6-16-14/h3-6,11H,2,7-10,12H2,1H3,(H,16,17).
What are the key properties of N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine?
N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine has a molecular weight of 335.43 g/mol, XLogP of 1.45, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(7-propylsulfonyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl)methyl]pyridin-2-amine is sourced from PubChem (CID 97467664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).