(3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide

C15H20N6O — CID 129437202

IUPAC(3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide
SMILESCc1nccn1-c1cncc(N2C[C@@H](C(N)=O)CC[C@H]2C)n1
InChIInChI=1S/C15H20N6O/c1-10-3-4-12(15(16)22)9-21(10)14-8-17-7-13(19-14)20-6-5-18-11(20)2/h5-8,10,12H,3-4,9H2,1-2H3,(H2,16,22)/t10-,12+/m1/s1
InChIKeyXLMTYWFNIURGBG-PWSUYJOCSA-N
MW300.37 g/mol
LogP1.06
Rot. Bonds3

About (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide

(3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide (PubChem CID 129437202) has the molecular formula C15H20N6O and a molecular weight of 300.37 g/mol. Its IUPAC name is (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide.

Molecular Properties

Compound Name(3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide
PubChem CID129437202
Molecular FormulaC15H20N6O
Molecular Weight300.37 g/mol
Exact Mass300.17
IUPAC Name(3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide
SMILESCc1nccn1-c1cncc(N2C[C@@H](C(N)=O)CC[C@H]2C)n1
InChIInChI=1S/C15H20N6O/c1-10-3-4-12(15(16)22)9-21(10)14-8-17-7-13(19-14)20-6-5-18-11(20)2/h5-8,10,12H,3-4,9H2,1-2H3,(H2,16,22)/t10-,12+/m1/s1
InChIKeyXLMTYWFNIURGBG-PWSUYJOCSA-N
XLogP1.06
TPSA89.93 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 ≤ 51.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide with MolForge

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Related Compounds

6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide
CID 86818317
(3S,6R)-1-(6-ethoxypyrazin-2-yl)-6-methylpiperidine-3-carboxamide
CID 129446279
ethyl (3R)-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxylate
CID 99636618
(3S,6S)-1-(4-bromo-2-pyridinyl)-6-methylpiperidine-3-carboxamide
CID 99857715
1-(3-amino-6-methyl-2-pyridinyl)-6-methylpiperidine-3-carboxamide
CID 81131851
(3R,6R)-1-[5-(difluoromethoxy)-2-pyridinyl]-6-methylpiperidine-3-carboxamide
CID 99857708
1-(2-amino-6-chloropyrimidin-4-yl)-6-methylpiperidine-3-carboxamide
CID 47357719
(3R,6S)-6-methyl-1-[4-(trifluoromethyl)-2-pyridinyl]piperidine-3-carboxamide
CID 99857723
1-[4-(aminomethyl)-6-methyl-2-pyridinyl]-6-methylpiperidine-3-carboxamide
CID 114765163
1-(6-aminoimidazo[1,2-a]pyrazin-8-yl)-6-methylpiperidine-3-carboxamide
CID 80806891
1-(4-carbamothioyl-3-pyridinyl)-6-methylpiperidine-3-carboxamide
CID 114288364
1-(5-amino-1H-1,2,4-triazol-3-yl)-6-methylpiperidine-3-carboxamide
CID 66276485

Frequently Asked Questions

What is the IUPAC name of (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide?
The IUPAC name of (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide (CID 129437202) is (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide.
What is the SMILES notation for (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide?
The canonical SMILES for (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide is Cc1nccn1-c1cncc(N2C[C@@H](C(N)=O)CC[C@H]2C)n1.
What is the InChIKey of (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide?
The InChIKey is XLMTYWFNIURGBG-PWSUYJOCSA-N. The full InChI is InChI=1S/C15H20N6O/c1-10-3-4-12(15(16)22)9-21(10)14-8-17-7-13(19-14)20-6-5-18-11(20)2/h5-8,10,12H,3-4,9H2,1-2H3,(H2,16,22)/t10-,12+/m1/s1.
What are the key properties of (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide?
(3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide has a molecular weight of 300.37 g/mol, XLogP of 1.06, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3S,6R)-6-methyl-1-[6-(2-methylimidazol-1-yl)pyrazin-2-yl]piperidine-3-carboxamide is sourced from PubChem (CID 129437202), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).