1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine

C15H22N6 — CID 67362898

IUPAC1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine
SMILESCN1CCCC(N)C1.Nc1cncc(-c2ccncc2)n1
InChIInChI=1S/C9H8N4.C6H14N2/c10-9-6-12-5-8(13-9)7-1-3-11-4-2-7;1-8-4-2-3-6(7)5-8/h1-6H,(H2,10,13);6H,2-5,7H2,1H3
InChIKeyQRLOJOBZAWVADF-UHFFFAOYSA-N
MW286.38 g/mol
LogP1.16
Rot. Bonds1

About 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine

1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine (PubChem CID 67362898) has the molecular formula C15H22N6 and a molecular weight of 286.38 g/mol. Its IUPAC name is 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine.

Molecular Properties

Compound Name1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine
PubChem CID67362898
Molecular FormulaC15H22N6
Molecular Weight286.38 g/mol
Exact Mass286.19
IUPAC Name1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine
SMILESCN1CCCC(N)C1.Nc1cncc(-c2ccncc2)n1
InChIInChI=1S/C9H8N4.C6H14N2/c10-9-6-12-5-8(13-9)7-1-3-11-4-2-7;1-8-4-2-3-6(7)5-8/h1-6H,(H2,10,13);6H,2-5,7H2,1H3
InChIKeyQRLOJOBZAWVADF-UHFFFAOYSA-N
XLogP1.16
TPSA93.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 51.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

3-N-[(3R)-1-methylpiperidin-3-yl]-5-pyridin-4-ylpyrazine-2,3-diamine
CID 129388311
3-(4-methyl-1,4-diazepan-1-yl)-5-pyridin-4-ylpyrazin-2-amine
CID 11694866
(6-aminopyrazin-2-yl)-(2,4-dimethyl-1,4-diazepan-1-yl)methanone
CID 114087520
5-(1-methylpiperidin-3-yl)pyridin-3-amine
CID 115018770
2-[[(3R)-1-methylpiperidin-3-yl]methyl]-6-(2-methylpyrazol-3-yl)pyrazine
CID 125010660
4-(6-aminopyrazin-2-yl)phenol
CID 141193049
4-[1-benzyl-5-(1-methylpiperidin-3-yl)-1,2,4-triazol-3-yl]pyridine
CID 72881047
6-[3-(2-methylpyrazol-3-yl)phenyl]pyrazin-2-amine
CID 163308229
2-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]pyrazine-2,6-diamine
CID 80647121
4-amino-N-(1-methylpiperidin-3-yl)pyridine-3-carboxamide
CID 81243197
N-[(3S)-1-methylpiperidin-3-yl]-4-pyridin-4-yl-1,6-naphthyridine-2-carboxamide
CID 92608063
4-[(2S)-2,4-dimethyl-1,4-diazepan-1-yl]-1-methyl-6-pyridin-4-ylpyrazolo[5,4-d]pyrimidine
CID 95867255

Frequently Asked Questions

What is the IUPAC name of 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine?
The IUPAC name of 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine (CID 67362898) is 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine.
What is the SMILES notation for 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine?
The canonical SMILES for 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine is CN1CCCC(N)C1.Nc1cncc(-c2ccncc2)n1.
What is the InChIKey of 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine?
The InChIKey is QRLOJOBZAWVADF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8N4.C6H14N2/c10-9-6-12-5-8(13-9)7-1-3-11-4-2-7;1-8-4-2-3-6(7)5-8/h1-6H,(H2,10,13);6H,2-5,7H2,1H3.
What are the key properties of 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine?
1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine has a molecular weight of 286.38 g/mol, XLogP of 1.16, 1 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methylpiperidin-3-amine;6-pyridin-4-ylpyrazin-2-amine is sourced from PubChem (CID 67362898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).