N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide

C15H22N4O2 — CID 67556738

IUPACN-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC(CC2CCCCC2)C(N)=O)cn1
InChIInChI=1S/C15H22N4O2/c1-10-8-18-13(9-17-10)15(21)19-12(14(16)20)7-11-5-3-2-4-6-11/h8-9,11-12H,2-7H2,1H3,(H2,16,20)(H,19,21)
InChIKeyHYMVBHOMTIPJII-UHFFFAOYSA-N
MW290.37 g/mol
LogP1.34
Rot. Bonds5

About N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide

N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide (PubChem CID 67556738) has the molecular formula C15H22N4O2 and a molecular weight of 290.37 g/mol. Its IUPAC name is N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide.

Molecular Properties

Compound NameN-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide
PubChem CID67556738
Molecular FormulaC15H22N4O2
Molecular Weight290.37 g/mol
Exact Mass290.17
IUPAC NameN-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide
SMILESCc1cnc(C(=O)NC(CC2CCCCC2)C(N)=O)cn1
InChIInChI=1S/C15H22N4O2/c1-10-8-18-13(9-17-10)15(21)19-12(14(16)20)7-11-5-3-2-4-6-11/h8-9,11-12H,2-7H2,1H3,(H2,16,20)(H,19,21)
InChIKeyHYMVBHOMTIPJII-UHFFFAOYSA-N
XLogP1.34
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.37
LogP ≤ 51.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-5-methyl-1,2-oxazole-4-carboxamide
CID 67556190
N-(cyclohexylmethyl)-5-methylpyrazine-2-carboxamide
CID 855752
2-cyclohexyl-2-[(5-methylpyrazine-2-carbonyl)amino]acetic acid
CID 61014498
N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-2-methylpyrazole-3-carboxamide
CID 67555455
2-cyclohexyl-1-(5-methylpyrazin-2-yl)ethanone
CID 105089049
N-[3-cyclohexyl-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]pyridine-2-carboxamide
CID 134996985
(2S)-2-[(5-methylpyrazine-2-carbonyl)amino]pentanedioic acid
CID 61152011
(2S)-3-cyclobutyl-2-(pyrazine-2-carbonylamino)propanoic acid
CID 162739047
3-cyclohexyl-2-(2H-triazole-4-carbonylamino)propanoic acid
CID 114264473
N-[(2S)-1-amino-3-cyclopentyl-1-oxopropan-2-yl]-1-benzothiophene-2-carboxamide
CID 143199386
N-[cyclopropyl(phenyl)methyl]-5-methylpyrazine-2-carboxamide
CID 42929264
N-[8-(3-cyclohexylpropanoyl)-8-azabicyclo[3.2.1]octan-3-yl]-5-methylpyrazine-2-carboxamide
CID 156610185

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide?
The IUPAC name of N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide (CID 67556738) is N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide.
What is the SMILES notation for N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide?
The canonical SMILES for N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide is Cc1cnc(C(=O)NC(CC2CCCCC2)C(N)=O)cn1.
What is the InChIKey of N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide?
The InChIKey is HYMVBHOMTIPJII-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N4O2/c1-10-8-18-13(9-17-10)15(21)19-12(14(16)20)7-11-5-3-2-4-6-11/h8-9,11-12H,2-7H2,1H3,(H2,16,20)(H,19,21).
What are the key properties of N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide?
N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide has a molecular weight of 290.37 g/mol, XLogP of 1.34, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-3-cyclohexyl-1-oxopropan-2-yl)-5-methylpyrazine-2-carboxamide is sourced from PubChem (CID 67556738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).