N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide

C16H26N4O — CID 133469352

IUPACN-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
SMILESCc1cncc(N2CCC(C(=O)NC(C)C(C)C)CC2)n1
InChIInChI=1S/C16H26N4O/c1-11(2)13(4)19-16(21)14-5-7-20(8-6-14)15-10-17-9-12(3)18-15/h9-11,13-14H,5-8H2,1-4H3,(H,19,21)
InChIKeyVLMVMGADJHRDSW-UHFFFAOYSA-N
MW290.41 g/mol
LogP2.16
Rot. Bonds4

About N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide

N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide (PubChem CID 133469352) has the molecular formula C16H26N4O and a molecular weight of 290.41 g/mol. Its IUPAC name is N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
PubChem CID133469352
Molecular FormulaC16H26N4O
Molecular Weight290.41 g/mol
Exact Mass290.21
IUPAC NameN-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
SMILESCc1cncc(N2CCC(C(=O)NC(C)C(C)C)CC2)n1
InChIInChI=1S/C16H26N4O/c1-11(2)13(4)19-16(21)14-5-7-20(8-6-14)15-10-17-9-12(3)18-15/h9-11,13-14H,5-8H2,1-4H3,(H,19,21)
InChIKeyVLMVMGADJHRDSW-UHFFFAOYSA-N
XLogP2.16
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(3,6-dimethylpyrazin-2-yl)-N-[(2R)-3-methylbutan-2-yl]piperidine-4-carboxamide
CID 99855067
N,N-diethyl-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide
CID 133469122
ethane;methanol;2-methyl-6-pyrrolidin-1-ylpyrazine
CID 169251343
4-[4-(3-methylbutan-2-ylcarbamoyl)piperidin-1-yl]pyridine-3-carboxamide
CID 133469351
1-(6-methylpyridazin-3-yl)-N-propan-2-ylpiperidine-4-carboxamide
CID 121118746
1-(1,3-benzoxazol-2-yl)-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
CID 17456772
N-[(1R)-2-methyl-1-(3-methyl-1,2,4-oxadiazol-5-yl)propyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 129379229
1-(3-tert-butyl-1,2,4-thiadiazol-5-yl)-N-(3-methylbutan-2-yl)piperidine-4-carboxamide
CID 133493601
(3R)-1-(6-methylpyrazin-2-yl)pyrrolidin-3-ol
CID 129412688
N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]-1-pyrazin-2-ylpiperidine-4-carboxamide
CID 39629575
N-[(2R)-3-methylbutan-2-yl]-1-[1-(4-methylphenyl)tetrazol-5-yl]piperidine-4-carboxamide
CID 52511709
1-(4-methylbenzoyl)-N-[(2S)-3-methylbutan-2-yl]piperidine-4-carboxamide
CID 94794763

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide?
The IUPAC name of N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide (CID 133469352) is N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide.
What is the SMILES notation for N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide?
The canonical SMILES for N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide is Cc1cncc(N2CCC(C(=O)NC(C)C(C)C)CC2)n1.
What is the InChIKey of N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide?
The InChIKey is VLMVMGADJHRDSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N4O/c1-11(2)13(4)19-16(21)14-5-7-20(8-6-14)15-10-17-9-12(3)18-15/h9-11,13-14H,5-8H2,1-4H3,(H,19,21).
What are the key properties of N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide?
N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide has a molecular weight of 290.41 g/mol, XLogP of 2.16, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutan-2-yl)-1-(6-methylpyrazin-2-yl)piperidine-4-carboxamide is sourced from PubChem (CID 133469352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).