N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine

C15H25N5 — CID 81199271

IUPACN-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine
SMILESCNCc1cncc(N2CCC3C(CCCN3C)C2)n1
InChIInChI=1S/C15H25N5/c1-16-8-13-9-17-10-15(18-13)20-7-5-14-12(11-20)4-3-6-19(14)2/h9-10,12,14,16H,3-8,11H2,1-2H3
InChIKeyPFCDHDWARCSBTD-UHFFFAOYSA-N
MW275.40 g/mol
LogP1.12
Rot. Bonds3

About N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine

N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine (PubChem CID 81199271) has the molecular formula C15H25N5 and a molecular weight of 275.40 g/mol. Its IUPAC name is N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine
PubChem CID81199271
Molecular FormulaC15H25N5
Molecular Weight275.40 g/mol
Exact Mass275.21
IUPAC NameN-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine
SMILESCNCc1cncc(N2CCC3C(CCCN3C)C2)n1
InChIInChI=1S/C15H25N5/c1-16-8-13-9-17-10-15(18-13)20-7-5-14-12(11-20)4-3-6-19(14)2/h9-10,12,14,16H,3-8,11H2,1-2H3
InChIKeyPFCDHDWARCSBTD-UHFFFAOYSA-N
XLogP1.12
TPSA44.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.40
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine with MolForge

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Related Compounds

N-methyl-1-[3-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-4-pyridinyl]methanamine
CID 105074260
N-methyl-1-[6-(4-propan-2-ylazepan-1-yl)pyrazin-2-yl]methanamine
CID 66449940
N-methyl-1-[6-(3-propoxypiperidin-1-yl)pyrazin-2-yl]methanamine
CID 66451853
N-methyl-1-[5-methyl-6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-3-pyridinyl]methanamine
CID 81200310
6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyridine-2-carbonitrile
CID 81198880
N-methyl-5-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyridin-3-amine
CID 104535461
1-[5-chloro-2-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)phenyl]-N-methylmethanamine
CID 114852856
5-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)-N-propylpyridin-3-amine
CID 104535460
N-methyl-1-[6-(4-propylpiperazin-1-yl)pyrazin-2-yl]methanamine
CID 66456780
4-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyridin-3-amine
CID 81197311
N-[[6-(3,4-dimethylpiperazin-1-yl)pyrazin-2-yl]methyl]-2-methylpropan-2-amine
CID 66449130
N-[[6-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)pyrazin-2-yl]methyl]cyclopropanamine
CID 115562086

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine?
The IUPAC name of N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine (CID 81199271) is N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine.
What is the SMILES notation for N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine?
The canonical SMILES for N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine is CNCc1cncc(N2CCC3C(CCCN3C)C2)n1.
What is the InChIKey of N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine?
The InChIKey is PFCDHDWARCSBTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25N5/c1-16-8-13-9-17-10-15(18-13)20-7-5-14-12(11-20)4-3-6-19(14)2/h9-10,12,14,16H,3-8,11H2,1-2H3.
What are the key properties of N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine?
N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine has a molecular weight of 275.40 g/mol, XLogP of 1.12, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[6-(1-methyl-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridin-6-yl)pyrazin-2-yl]methanamine is sourced from PubChem (CID 81199271), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).