N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine

C16H28N4 — CID 114477142

IUPACN-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine
SMILESCc1ncc(N2CCC(CNC(C)(C)C)CC2)nc1C
InChIInChI=1S/C16H28N4/c1-12-13(2)19-15(11-17-12)20-8-6-14(7-9-20)10-18-16(3,4)5/h11,14,18H,6-10H2,1-5H3
InChIKeyUUVSWSKZNUUDQW-UHFFFAOYSA-N
MW276.43 g/mol
LogP2.70
Rot. Bonds3

About N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine

N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine (PubChem CID 114477142) has the molecular formula C16H28N4 and a molecular weight of 276.43 g/mol. Its IUPAC name is N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine.

Molecular Properties

Compound NameN-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine
PubChem CID114477142
Molecular FormulaC16H28N4
Molecular Weight276.43 g/mol
Exact Mass276.23
IUPAC NameN-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine
SMILESCc1ncc(N2CCC(CNC(C)(C)C)CC2)nc1C
InChIInChI=1S/C16H28N4/c1-12-13(2)19-15(11-17-12)20-8-6-14(7-9-20)10-18-16(3,4)5/h11,14,18H,6-10H2,1-5H3
InChIKeyUUVSWSKZNUUDQW-UHFFFAOYSA-N
XLogP2.70
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.43
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(cyclopropylmethyl)-1-(5,6-dimethylpyrazin-2-yl)piperidin-4-amine
CID 114476593
2-methyl-N-[[1-(5-methyl-2-pyridinyl)piperidin-4-yl]methyl]propan-2-amine
CID 62593015
N-[[1-(6-ethylpyrimidin-4-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine
CID 62591241
5-(4-bromopiperidin-1-yl)-2,3-dimethylpyrazine
CID 114477528
N-[[1-(5-bromopyrimidin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine
CID 63873038
1-(5,6-dimethylpyrazin-2-yl)piperidine-4-carbaldehyde
CID 114477235
(3R)-1-(5,6-dimethylpyrazin-2-yl)pyrrolidin-3-ol
CID 104929635
2-methyl-N-[[1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]propan-2-amine
CID 65280390
N-[(1-imidazo[1,2-a]pyridin-5-ylpiperidin-4-yl)methyl]-2-methylpropan-2-amine
CID 102626956
(3R)-1-(5,6-dimethylpyrazin-2-yl)piperidin-3-amine
CID 102986367
2-methyl-N-[[1-(4-methyl-3-pyridinyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 63327737
2-methyl-N-[[6-(4-propylpiperidin-1-yl)-2-pyridinyl]methyl]propan-2-amine
CID 62285028

Frequently Asked Questions

What is the IUPAC name of N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine?
The IUPAC name of N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine (CID 114477142) is N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine.
What is the SMILES notation for N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine?
The canonical SMILES for N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine is Cc1ncc(N2CCC(CNC(C)(C)C)CC2)nc1C.
What is the InChIKey of N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine?
The InChIKey is UUVSWSKZNUUDQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H28N4/c1-12-13(2)19-15(11-17-12)20-8-6-14(7-9-20)10-18-16(3,4)5/h11,14,18H,6-10H2,1-5H3.
What are the key properties of N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine?
N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine has a molecular weight of 276.43 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(5,6-dimethylpyrazin-2-yl)piperidin-4-yl]methyl]-2-methylpropan-2-amine is sourced from PubChem (CID 114477142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).