7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

C15H22N6O — CID 97390958

IUPAC7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCC(C)NC(=O)c1cnc2n1CCN(Cc1nccn1C)C2
InChIInChI=1S/C15H22N6O/c1-11(2)18-15(22)12-8-17-14-10-20(6-7-21(12)14)9-13-16-4-5-19(13)3/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,22)
InChIKeyDRUKAVNVELMFFI-UHFFFAOYSA-N
MW302.38 g/mol
LogP0.77
Rot. Bonds4

About 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide

7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (PubChem CID 97390958) has the molecular formula C15H22N6O and a molecular weight of 302.38 g/mol. Its IUPAC name is 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.

Molecular Properties

Compound Name7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
PubChem CID97390958
Molecular FormulaC15H22N6O
Molecular Weight302.38 g/mol
Exact Mass302.19
IUPAC Name7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide
SMILESCC(C)NC(=O)c1cnc2n1CCN(Cc1nccn1C)C2
InChIInChI=1S/C15H22N6O/c1-11(2)18-15(22)12-8-17-14-10-20(6-7-21(12)14)9-13-16-4-5-19(13)3/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,22)
InChIKeyDRUKAVNVELMFFI-UHFFFAOYSA-N
XLogP0.77
TPSA67.98 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.38
LogP ≤ 50.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

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(2S)-1-(azepan-1-yl)-2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]propan-1-one
CID 95273427
2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-1-piperidin-1-ylethanone
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N-[1-hydroxy-2-[4-[(1-methylimidazol-2-yl)methyl]-1,4-diazepan-1-yl]-2-oxoethyl]benzamide
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methyl 4-[(1-methylimidazol-2-yl)methyl]morpholine-2-carboxylate
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1-[(1-methylimidazol-2-yl)methyl]piperidine-4-carboxylic acid
CID 42961844
5-[(1-methylimidazol-2-yl)methyl]-4,6,7,8-tetrahydropyrazolo[1,5-a][1,4]diazepine-2-carboxylic acid
CID 50981218
1-[(1-methylimidazol-2-yl)methyl]-3-propan-2-ylpyrrolidine-3-carboxylic acid
CID 106984536
N-methyl-1-[(1-methylimidazol-2-yl)methyl]piperidine-3-carboxamide
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1-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-2-phenylmethoxyethanone
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Frequently Asked Questions

What is the IUPAC name of 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The IUPAC name of 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide (CID 97390958) is 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide.
What is the SMILES notation for 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The canonical SMILES for 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is CC(C)NC(=O)c1cnc2n1CCN(Cc1nccn1C)C2.
What is the InChIKey of 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
The InChIKey is DRUKAVNVELMFFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N6O/c1-11(2)18-15(22)12-8-17-14-10-20(6-7-21(12)14)9-13-16-4-5-19(13)3/h4-5,8,11H,6-7,9-10H2,1-3H3,(H,18,22).
What are the key properties of 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide?
7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide has a molecular weight of 302.38 g/mol, XLogP of 0.77, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(1-methylimidazol-2-yl)methyl]-N-propan-2-yl-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-3-carboxamide is sourced from PubChem (CID 97390958), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).