N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine

C12H20N4 — CID 170000459

IUPACN-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine
SMILESCNc1cncc(N2CCCCC(C)C2)n1
InChIInChI=1S/C12H20N4/c1-10-5-3-4-6-16(9-10)12-8-14-7-11(13-2)15-12/h7-8,10H,3-6,9H2,1-2H3,(H,13,15)
InChIKeyUINZJPGCOFDTCD-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.14
Rot. Bonds2

About N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine

N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine (PubChem CID 170000459) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine.

Molecular Properties

Compound NameN-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine
PubChem CID170000459
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC NameN-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine
SMILESCNc1cncc(N2CCCCC(C)C2)n1
InChIInChI=1S/C12H20N4/c1-10-5-3-4-6-16(9-10)12-8-14-7-11(13-2)15-12/h7-8,10H,3-6,9H2,1-2H3,(H,13,15)
InChIKeyUINZJPGCOFDTCD-UHFFFAOYSA-N
XLogP2.14
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.32
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-chloro-6-(3-methylpiperidin-1-yl)pyrazine
CID 53409115
6-[3-(dimethylamino)pyrrolidin-1-yl]-N-methylpyrazin-2-amine
CID 80831870
N,2-dimethyl-6-[(3R)-3-methylpiperidin-1-yl]pyrimidin-4-amine
CID 129372098
2-ethyl-N-methyl-6-(3-methylpiperidin-1-yl)pyrimidin-4-amine
CID 80933251
6-[3-(dimethylamino)-4-methylpyrrolidin-1-yl]-N-methylpyrazin-2-amine
CID 81469556
1-(6-hydrazinylpyrazin-2-yl)-N-methylpiperidine-3-carboxamide
CID 103198738
N-ethyl-6-(3-methylpiperidin-1-yl)pyridin-2-amine
CID 80764174
N-methyl-6-[(3R)-1-pyrazin-2-ylpiperidin-3-yl]pyrazin-2-amine
CID 95840808
1-[4-[6-(methylamino)pyrazin-2-yl]piperazin-1-yl]ethanone
CID 80766880
2-[(3R)-3-methylpyrrolidin-1-yl]-6-propan-2-ylpyrazine
CID 170175303
4-[6-(methylamino)pyrazin-2-yl]morpholine-2-carbonitrile
CID 80849516
N-methyl-1-[5-(3-methylpiperidin-1-yl)pyrazin-2-yl]methanamine
CID 107378854

Frequently Asked Questions

What is the IUPAC name of N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine?
The IUPAC name of N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine (CID 170000459) is N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine.
What is the SMILES notation for N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine?
The canonical SMILES for N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine is CNc1cncc(N2CCCCC(C)C2)n1.
What is the InChIKey of N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine?
The InChIKey is UINZJPGCOFDTCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-10-5-3-4-6-16(9-10)12-8-14-7-11(13-2)15-12/h7-8,10H,3-6,9H2,1-2H3,(H,13,15).
What are the key properties of N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine?
N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 2.14, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-6-(3-methylazepan-1-yl)pyrazin-2-amine is sourced from PubChem (CID 170000459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).