[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine

C15H24N4 — CID 79931998

IUPAC[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine
SMILESCc1ccc(CN)c(N2CCN3CCCCC3C2)n1
InChIInChI=1S/C15H24N4/c1-12-5-6-13(10-16)15(17-12)19-9-8-18-7-3-2-4-14(18)11-19/h5-6,14H,2-4,7-11,16H2,1H3
InChIKeyANUDWQRHRRTDCF-UHFFFAOYSA-N
MW260.38 g/mol
LogP1.52
Rot. Bonds2

About [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine

[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine (PubChem CID 79931998) has the molecular formula C15H24N4 and a molecular weight of 260.38 g/mol. Its IUPAC name is [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine.

Molecular Properties

Compound Name[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine
PubChem CID79931998
Molecular FormulaC15H24N4
Molecular Weight260.38 g/mol
Exact Mass260.20
IUPAC Name[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine
SMILESCc1ccc(CN)c(N2CCN3CCCCC3C2)n1
InChIInChI=1S/C15H24N4/c1-12-5-6-13(10-16)15(17-12)19-9-8-18-7-3-2-4-14(18)11-19/h5-6,14H,2-4,7-11,16H2,1H3
InChIKeyANUDWQRHRRTDCF-UHFFFAOYSA-N
XLogP1.52
TPSA45.39 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 51.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[3-(aminomethyl)-6-methyl-2-pyridinyl]-N,N-diethylpyrrolidin-3-amine
CID 63171615
[6-methyl-2-(2-methyl-1,4-oxazepan-4-yl)-3-pyridinyl]methanamine
CID 55152369
[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-4-methyl-1,3-thiazol-5-yl]methanamine
CID 79924759
[6-methyl-4-(3-piperidin-1-ylpyrrolidin-1-yl)-3-pyridinyl]methanamine
CID 81247429
[2-(2,3-dimethylpiperidin-1-yl)-6-methyl-3-pyridinyl]methanamine
CID 55040320
2-[6-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-5-methyl-3-pyridinyl]ethanamine
CID 80634396
[2,3-difluoro-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)phenyl]methanamine
CID 107932932
1-[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-3-pyridinyl]-N-methylmethanamine
CID 79925344
[2-(3-piperidin-1-ylpyrrolidin-1-yl)phenyl]methanamine
CID 63171878
[2-(4-cyclopentylpiperazin-1-yl)-3-methylphenyl]methanamine
CID 107105667
[2-bromo-4-(3-pyrrolidin-1-ylpyrrolidin-1-yl)phenyl]methanamine
CID 107274914
[5,6-dimethyl-3-(3-pyrrolidin-1-ylpyrrolidin-1-yl)pyridazin-4-yl]methanamine
CID 63171746

Frequently Asked Questions

What is the IUPAC name of [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine?
The IUPAC name of [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine (CID 79931998) is [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine.
What is the SMILES notation for [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine?
The canonical SMILES for [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine is Cc1ccc(CN)c(N2CCN3CCCCC3C2)n1.
What is the InChIKey of [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine?
The InChIKey is ANUDWQRHRRTDCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N4/c1-12-5-6-13(10-16)15(17-12)19-9-8-18-7-3-2-4-14(18)11-19/h5-6,14H,2-4,7-11,16H2,1H3.
What are the key properties of [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine?
[2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine has a molecular weight of 260.38 g/mol, XLogP of 1.52, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazin-2-yl)-6-methyl-3-pyridinyl]methanamine is sourced from PubChem (CID 79931998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).