(8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

C15H20N6O — CID 124803493

IUPAC(8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cn2c(n1)[C@H](C)N(c1ncccn1)CC2
InChIInChI=1S/C15H20N6O/c1-10(2)18-14(22)12-9-20-7-8-21(11(3)13(20)19-12)15-16-5-4-6-17-15/h4-6,9-11H,7-8H2,1-3H3,(H,18,22)/t11-/m0/s1
InChIKeyBDFNEQQCIVBJPS-NSHDSACASA-N
MW300.37 g/mol
LogP1.39
Rot. Bonds3

About (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide

(8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (PubChem CID 124803493) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.

Molecular Properties

Compound Name(8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
PubChem CID124803493
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name(8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide
SMILESCC(C)NC(=O)c1cn2c(n1)[C@H](C)N(c1ncccn1)CC2
InChIInChI=1S/C15H20N6O/c1-10(2)18-14(22)12-9-20-7-8-21(11(3)13(20)19-12)15-16-5-4-6-17-15/h4-6,9-11H,7-8H2,1-3H3,(H,18,22)/t11-/m0/s1
InChIKeyBDFNEQQCIVBJPS-NSHDSACASA-N
XLogP1.39
TPSA75.94 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500300.37
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The IUPAC name of (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide (CID 124803493) is (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide.
What is the SMILES notation for (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The canonical SMILES for (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is CC(C)NC(=O)c1cn2c(n1)[C@H](C)N(c1ncccn1)CC2.
What is the InChIKey of (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
The InChIKey is BDFNEQQCIVBJPS-NSHDSACASA-N. The full InChI is InChI=1S/C15H20N6O/c1-10(2)18-14(22)12-9-20-7-8-21(11(3)13(20)19-12)15-16-5-4-6-17-15/h4-6,9-11H,7-8H2,1-3H3,(H,18,22)/t11-/m0/s1.
What are the key properties of (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide?
(8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide has a molecular weight of 300.37 g/mol, XLogP of 1.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (8S)-8-methyl-N-propan-2-yl-7-pyrimidin-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxamide is sourced from PubChem (CID 124803493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).