[(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone

C18H25N5O — CID 97384524

IUPAC[(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone
SMILESCC(C)N(C)Cc1cnc2n1CCN(C(=O)c1ccncc1)[C@H]2C
InChIInChI=1S/C18H25N5O/c1-13(2)21(4)12-16-11-20-17-14(3)22(9-10-23(16)17)18(24)15-5-7-19-8-6-15/h5-8,11,13-14H,9-10,12H2,1-4H3/t14-/m0/s1
InChIKeyGDOHKWSVJQJPHR-AWEZNQCLSA-N
MW327.43 g/mol
LogP2.34
Rot. Bonds4

About [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone

[(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone (PubChem CID 97384524) has the molecular formula C18H25N5O and a molecular weight of 327.43 g/mol. Its IUPAC name is [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone.

Molecular Properties

Compound Name[(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone
PubChem CID97384524
Molecular FormulaC18H25N5O
Molecular Weight327.43 g/mol
Exact Mass327.21
IUPAC Name[(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone
SMILESCC(C)N(C)Cc1cnc2n1CCN(C(=O)c1ccncc1)[C@H]2C
InChIInChI=1S/C18H25N5O/c1-13(2)21(4)12-16-11-20-17-14(3)22(9-10-23(16)17)18(24)15-5-7-19-8-6-15/h5-8,11,13-14H,9-10,12H2,1-4H3/t14-/m0/s1
InChIKeyGDOHKWSVJQJPHR-AWEZNQCLSA-N
XLogP2.34
TPSA54.26 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.43
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone 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

[(8R)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone
CID 97406839
N,N,8-trimethyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 131663227
2-cyclopropyl-1-[8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]ethanone
CID 131653028
1-[(8R)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-thiophen-3-ylethanone
CID 97471270
1-[8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-2-thiophen-2-ylethanone;2,2,2-trifluoroacetic acid
CID 118743049
[3-(2-ethoxyethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone
CID 131695576
N-methyl-N-[[(8S)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine
CID 124547981
N-methyl-N-[[(8R)-8-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-3-yl]methyl]propan-2-amine
CID 124547980
[3-(cyclopropylmethoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridazin-4-ylmethanone
CID 118741079
(8R)-3-(methoxymethyl)-N,N,8-trimethyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxamide
CID 97421813
N-[[(8R)-7-[(4-fluorophenyl)methyl]-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-3-yl]methyl]-N-methylpropan-2-amine
CID 97384514
[3-(methoxymethyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-(6-methyl-3-pyridinyl)methanone
CID 131644098

Frequently Asked Questions

What is the IUPAC name of [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone?
The IUPAC name of [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone (CID 97384524) is [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone.
What is the SMILES notation for [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone?
The canonical SMILES for [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone is CC(C)N(C)Cc1cnc2n1CCN(C(=O)c1ccncc1)[C@H]2C.
What is the InChIKey of [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone?
The InChIKey is GDOHKWSVJQJPHR-AWEZNQCLSA-N. The full InChI is InChI=1S/C18H25N5O/c1-13(2)21(4)12-16-11-20-17-14(3)22(9-10-23(16)17)18(24)15-5-7-19-8-6-15/h5-8,11,13-14H,9-10,12H2,1-4H3/t14-/m0/s1.
What are the key properties of [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone?
[(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone has a molecular weight of 327.43 g/mol, XLogP of 2.34, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(8S)-8-methyl-3-[[methyl(propan-2-yl)amino]methyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl]-pyridin-4-ylmethanone is sourced from PubChem (CID 97384524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).