3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine

C17H23N5 — CID 133471381

IUPAC3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine
SMILESCc1cccc(N2CCC(Nc3nc(C)cnc3C)CC2)n1
InChIInChI=1S/C17H23N5/c1-12-5-4-6-16(19-12)22-9-7-15(8-10-22)21-17-14(3)18-11-13(2)20-17/h4-6,11,15H,7-10H2,1-3H3,(H,20,21)
InChIKeyXOWDJELIIWMYQB-UHFFFAOYSA-N
MW297.41 g/mol
LogP2.88
Rot. Bonds3

About 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine

3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine (PubChem CID 133471381) has the molecular formula C17H23N5 and a molecular weight of 297.41 g/mol. Its IUPAC name is 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine.

Molecular Properties

Compound Name3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine
PubChem CID133471381
Molecular FormulaC17H23N5
Molecular Weight297.41 g/mol
Exact Mass297.20
IUPAC Name3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine
SMILESCc1cccc(N2CCC(Nc3nc(C)cnc3C)CC2)n1
InChIInChI=1S/C17H23N5/c1-12-5-4-6-16(19-12)22-9-7-15(8-10-22)21-17-14(3)18-11-13(2)20-17/h4-6,11,15H,7-10H2,1-3H3,(H,20,21)
InChIKeyXOWDJELIIWMYQB-UHFFFAOYSA-N
XLogP2.88
TPSA53.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.41
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

6-[4-[(3,6-dimethylpyrazin-2-yl)amino]piperidin-1-yl]pyridine-3-carbonitrile
CID 133469882
N-cycloheptyl-3,6-dimethylpyrazin-2-amine
CID 60631763
6-[4-(6-methyl-2-pyridinyl)piperazin-1-yl]pyridin-3-amine
CID 60870402
N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]-5-phenyl-1,2,4-oxadiazol-3-amine
CID 133483331
2-(azetidin-1-yl)-6-methylpyridine
CID 54182749
1-(6-methyl-2-pyridinyl)-N-(1,3-oxazol-4-ylmethyl)piperidin-4-amine
CID 126772656
5-chloro-N-methyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrimidin-2-amine
CID 163345578
N-(1-benzyltetrazol-5-yl)-1-(6-methyl-2-pyridinyl)piperidin-4-amine
CID 166257245
methyl 1-(6-methyl-2-pyridinyl)piperidine-4-carboxylate
CID 62007370
ethane;N-methylmethanamine;2-methyl-6-pyrrolidin-1-ylpyridine
CID 156652479
N-(5-bromo-2-nitrophenyl)-1-(6-methyl-2-pyridinyl)piperidin-4-amine
CID 133394005
(3R)-1-(6-methyl-2-pyridinyl)pyrrolidin-3-ol
CID 103801636

Frequently Asked Questions

What is the IUPAC name of 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine?
The IUPAC name of 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine (CID 133471381) is 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine.
What is the SMILES notation for 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine?
The canonical SMILES for 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine is Cc1cccc(N2CCC(Nc3nc(C)cnc3C)CC2)n1.
What is the InChIKey of 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine?
The InChIKey is XOWDJELIIWMYQB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N5/c1-12-5-4-6-16(19-12)22-9-7-15(8-10-22)21-17-14(3)18-11-13(2)20-17/h4-6,11,15H,7-10H2,1-3H3,(H,20,21).
What are the key properties of 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine?
3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine has a molecular weight of 297.41 g/mol, XLogP of 2.88, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6-dimethyl-N-[1-(6-methyl-2-pyridinyl)piperidin-4-yl]pyrazin-2-amine is sourced from PubChem (CID 133471381), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).