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

C16H23N5O2 — CID 97382191

IUPAC2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
SMILESCN(Cc1cn2c(n1)CN(C(=O)N(C)C)CC2)Cc1ccco1
InChIInChI=1S/C16H23N5O2/c1-18(2)16(22)21-7-6-20-10-13(17-15(20)12-21)9-19(3)11-14-5-4-8-23-14/h4-5,8,10H,6-7,9,11-12H2,1-3H3
InChIKeyLXBLTCPMNRYIDP-UHFFFAOYSA-N
MW317.39 g/mol
LogP1.61
Rot. Bonds4

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

2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide (PubChem CID 97382191) has the molecular formula C16H23N5O2 and a molecular weight of 317.39 g/mol. Its IUPAC name is 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide.

Molecular Properties

Compound Name2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
PubChem CID97382191
Molecular FormulaC16H23N5O2
Molecular Weight317.39 g/mol
Exact Mass317.19
IUPAC Name2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
SMILESCN(Cc1cn2c(n1)CN(C(=O)N(C)C)CC2)Cc1ccco1
InChIInChI=1S/C16H23N5O2/c1-18(2)16(22)21-7-6-20-10-13(17-15(20)12-21)9-19(3)11-14-5-4-8-23-14/h4-5,8,10H,6-7,9,11-12H2,1-3H3
InChIKeyLXBLTCPMNRYIDP-UHFFFAOYSA-N
XLogP1.61
TPSA57.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.39
LogP ≤ 51.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
The IUPAC name of 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide (CID 97382191) is 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide.
What is the SMILES notation for 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
The canonical SMILES for 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide is CN(Cc1cn2c(n1)CN(C(=O)N(C)C)CC2)Cc1ccco1.
What is the InChIKey of 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
The InChIKey is LXBLTCPMNRYIDP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N5O2/c1-18(2)16(22)21-7-6-20-10-13(17-15(20)12-21)9-19(3)11-14-5-4-8-23-14/h4-5,8,10H,6-7,9,11-12H2,1-3H3.
What are the key properties of 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide has a molecular weight of 317.39 g/mol, XLogP of 1.61, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[furan-2-ylmethyl(methyl)amino]methyl]-N,N-dimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide is sourced from PubChem (CID 97382191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).