(8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

C12H20N4O2 — CID 97421813

IUPAC(8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
SMILESCOCc1cnc2n1CCN(C(=O)N(C)C)[C@@H]2C
InChIInChI=1S/C12H20N4O2/c1-9-11-13-7-10(8-18-4)16(11)6-5-15(9)12(17)14(2)3/h7,9H,5-6,8H2,1-4H3/t9-/m1/s1
InChIKeyPKYANZFHMVDBTQ-SECBINFHSA-N
MW252.32 g/mol
LogP1.09
Rot. Bonds2

About (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide

(8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide (PubChem CID 97421813) has the molecular formula C12H20N4O2 and a molecular weight of 252.32 g/mol. Its IUPAC name is (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide.

Molecular Properties

Compound Name(8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
PubChem CID97421813
Molecular FormulaC12H20N4O2
Molecular Weight252.32 g/mol
Exact Mass252.16
IUPAC Name(8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
SMILESCOCc1cnc2n1CCN(C(=O)N(C)C)[C@@H]2C
InChIInChI=1S/C12H20N4O2/c1-9-11-13-7-10(8-18-4)16(11)6-5-15(9)12(17)14(2)3/h7,9H,5-6,8H2,1-4H3/t9-/m1/s1
InChIKeyPKYANZFHMVDBTQ-SECBINFHSA-N
XLogP1.09
TPSA50.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 51.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
The IUPAC name of (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide (CID 97421813) is (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide.
What is the SMILES notation for (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
The canonical SMILES for (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide is COCc1cnc2n1CCN(C(=O)N(C)C)[C@@H]2C.
What is the InChIKey of (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
The InChIKey is PKYANZFHMVDBTQ-SECBINFHSA-N. The full InChI is InChI=1S/C12H20N4O2/c1-9-11-13-7-10(8-18-4)16(11)6-5-15(9)12(17)14(2)3/h7,9H,5-6,8H2,1-4H3/t9-/m1/s1.
What are the key properties of (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide?
(8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide has a molecular weight of 252.32 g/mol, XLogP of 1.09, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide is sourced from PubChem (CID 97421813), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).