N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide

C14H20N6O — CID 97467494

IUPACN,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide
SMILESCN(C)C(=O)CN1CCn2cc(Cn3cccn3)nc2C1
InChIInChI=1S/C14H20N6O/c1-17(2)14(21)11-18-6-7-19-8-12(16-13(19)10-18)9-20-5-3-4-15-20/h3-5,8H,6-7,9-11H2,1-2H3
InChIKeyLCJQJBBOPUMQFP-UHFFFAOYSA-N
MW288.35 g/mol
LogP0.03
Rot. Bonds4

About N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide

N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide (PubChem CID 97467494) has the molecular formula C14H20N6O and a molecular weight of 288.35 g/mol. Its IUPAC name is N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide
PubChem CID97467494
Molecular FormulaC14H20N6O
Molecular Weight288.35 g/mol
Exact Mass288.17
IUPAC NameN,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide
SMILESCN(C)C(=O)CN1CCn2cc(Cn3cccn3)nc2C1
InChIInChI=1S/C14H20N6O/c1-17(2)14(21)11-18-6-7-19-8-12(16-13(19)10-18)9-20-5-3-4-15-20/h3-5,8H,6-7,9-11H2,1-2H3
InChIKeyLCJQJBBOPUMQFP-UHFFFAOYSA-N
XLogP0.03
TPSA59.19 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.35
LogP ≤ 50.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide?
The IUPAC name of N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide (CID 97467494) is N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide.
What is the SMILES notation for N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide?
The canonical SMILES for N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide is CN(C)C(=O)CN1CCn2cc(Cn3cccn3)nc2C1.
What is the InChIKey of N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide?
The InChIKey is LCJQJBBOPUMQFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N6O/c1-17(2)14(21)11-18-6-7-19-8-12(16-13(19)10-18)9-20-5-3-4-15-20/h3-5,8H,6-7,9-11H2,1-2H3.
What are the key properties of N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide?
N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide has a molecular weight of 288.35 g/mol, XLogP of 0.03, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-[2-(pyrazol-1-ylmethyl)-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]acetamide is sourced from PubChem (CID 97467494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).