N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

C14H23N5O3S — CID 97390332

IUPACN-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
SMILESCS(=O)(=O)NCc1cn2c(n1)CN(C(=O)NC1CCCC1)CC2
InChIInChI=1S/C14H23N5O3S/c1-23(21,22)15-8-12-9-18-6-7-19(10-13(18)16-12)14(20)17-11-4-2-3-5-11/h9,11,15H,2-8,10H2,1H3,(H,17,20)
InChIKeyMFXLKLCIVYOSFV-UHFFFAOYSA-N
MW341.44 g/mol
LogP0.40
Rot. Bonds4

About N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide (PubChem CID 97390332) has the molecular formula C14H23N5O3S and a molecular weight of 341.44 g/mol. Its IUPAC name is N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide.

Molecular Properties

Compound NameN-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
PubChem CID97390332
Molecular FormulaC14H23N5O3S
Molecular Weight341.44 g/mol
Exact Mass341.15
IUPAC NameN-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
SMILESCS(=O)(=O)NCc1cn2c(n1)CN(C(=O)NC1CCCC1)CC2
InChIInChI=1S/C14H23N5O3S/c1-23(21,22)15-8-12-9-18-6-7-19(10-13(18)16-12)14(20)17-11-4-2-3-5-11/h9,11,15H,2-8,10H2,1H3,(H,17,20)
InChIKeyMFXLKLCIVYOSFV-UHFFFAOYSA-N
XLogP0.40
TPSA96.33 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.44
LogP ≤ 50.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
The IUPAC name of N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide (CID 97390332) is N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide.
What is the SMILES notation for N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
The canonical SMILES for N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide is CS(=O)(=O)NCc1cn2c(n1)CN(C(=O)NC1CCCC1)CC2.
What is the InChIKey of N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
The InChIKey is MFXLKLCIVYOSFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23N5O3S/c1-23(21,22)15-8-12-9-18-6-7-19(10-13(18)16-12)14(20)17-11-4-2-3-5-11/h9,11,15H,2-8,10H2,1H3,(H,17,20).
What are the key properties of N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide has a molecular weight of 341.44 g/mol, XLogP of 0.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-(methanesulfonamidomethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide is sourced from PubChem (CID 97390332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).