N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C17H22N4O2 — CID 131653432

IUPACN-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1c2nc(C(=O)NCC3CC3)cn2CCN1Cc1ccco1
InChIInChI=1S/C17H22N4O2/c1-12-16-19-15(17(22)18-9-13-4-5-13)11-21(16)7-6-20(12)10-14-3-2-8-23-14/h2-3,8,11-13H,4-7,9-10H2,1H3,(H,18,22)
InChIKeyJSSCPPJWFIERQC-UHFFFAOYSA-N
MW314.39 g/mol
LogP2.19
Rot. Bonds5

About N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 131653432) has the molecular formula C17H22N4O2 and a molecular weight of 314.39 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID131653432
Molecular FormulaC17H22N4O2
Molecular Weight314.39 g/mol
Exact Mass314.17
IUPAC NameN-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC1c2nc(C(=O)NCC3CC3)cn2CCN1Cc1ccco1
InChIInChI=1S/C17H22N4O2/c1-12-16-19-15(17(22)18-9-13-4-5-13)11-21(16)7-6-20(12)10-14-3-2-8-23-14/h2-3,8,11-13H,4-7,9-10H2,1H3,(H,18,22)
InChIKeyJSSCPPJWFIERQC-UHFFFAOYSA-N
XLogP2.19
TPSA63.30 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.39
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide with MolForge

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

Launch Full Analysis

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 131653432) is N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CC1c2nc(C(=O)NCC3CC3)cn2CCN1Cc1ccco1.
What is the InChIKey of N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is JSSCPPJWFIERQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N4O2/c1-12-16-19-15(17(22)18-9-13-4-5-13)11-21(16)7-6-20(12)10-14-3-2-8-23-14/h2-3,8,11-13H,4-7,9-10H2,1H3,(H,18,22).
What are the key properties of N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 314.39 g/mol, XLogP of 2.19, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-7-(furan-2-ylmethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 131653432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).