6-(4-ethylazepan-1-yl)pyrazin-2-amine

C12H20N4 — CID 78992314

IUPAC6-(4-ethylazepan-1-yl)pyrazin-2-amine
SMILESCCC1CCCN(c2cncc(N)n2)CC1
InChIInChI=1S/C12H20N4/c1-2-10-4-3-6-16(7-5-10)12-9-14-8-11(13)15-12/h8-10H,2-7H2,1H3,(H2,13,15)
InChIKeyFLRLPRAOVWQJPQ-UHFFFAOYSA-N
MW220.32 g/mol
LogP2.08
Rot. Bonds2

About 6-(4-ethylazepan-1-yl)pyrazin-2-amine

6-(4-ethylazepan-1-yl)pyrazin-2-amine (PubChem CID 78992314) has the molecular formula C12H20N4 and a molecular weight of 220.32 g/mol. Its IUPAC name is 6-(4-ethylazepan-1-yl)pyrazin-2-amine.

Molecular Properties

Compound Name6-(4-ethylazepan-1-yl)pyrazin-2-amine
PubChem CID78992314
Molecular FormulaC12H20N4
Molecular Weight220.32 g/mol
Exact Mass220.17
IUPAC Name6-(4-ethylazepan-1-yl)pyrazin-2-amine
SMILESCCC1CCCN(c2cncc(N)n2)CC1
InChIInChI=1S/C12H20N4/c1-2-10-4-3-6-16(7-5-10)12-9-14-8-11(13)15-12/h8-10H,2-7H2,1H3,(H2,13,15)
InChIKeyFLRLPRAOVWQJPQ-UHFFFAOYSA-N
XLogP2.08
TPSA55.04 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 ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

[1-(6-aminopyrazin-2-yl)piperidin-4-yl]methanol
CID 78988791
N-[[6-(4-ethylazepan-1-yl)pyrazin-2-yl]methyl]propan-2-amine
CID 66449148
6-(4-cyclopentylpiperazin-1-yl)pyrazin-2-amine
CID 78988801
[1-(6-aminopyrazin-2-yl)pyrrolidin-3-yl]methanesulfonamide
CID 146039324
6-(4,4-dimethylazepan-1-yl)pyrazin-2-amine
CID 79033929
6-[3-[(2-ethoxycycloheptyl)oxymethyl]piperidin-1-yl]pyrazin-2-amine
CID 156552017
2-[1-(6-aminopyrazin-2-yl)piperidin-4-yl]ethylcarbamic acid
CID 67136738
3-(4-ethylazepan-1-yl)-1H-1,2,4-triazol-5-amine
CID 66277764
6-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)pyrazin-2-amine
CID 78954925
1-[[1-(6-aminopyrazin-2-yl)piperidin-3-yl]methyl]pyrrolidin-2-one
CID 146041958
6-[4-(2-methoxyethoxy)piperidin-1-yl]pyrazin-2-amine
CID 146044881
6-(3-methoxypyrrolidin-1-yl)pyrazin-2-amine
CID 103541702

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethylazepan-1-yl)pyrazin-2-amine?
The IUPAC name of 6-(4-ethylazepan-1-yl)pyrazin-2-amine (CID 78992314) is 6-(4-ethylazepan-1-yl)pyrazin-2-amine.
What is the SMILES notation for 6-(4-ethylazepan-1-yl)pyrazin-2-amine?
The canonical SMILES for 6-(4-ethylazepan-1-yl)pyrazin-2-amine is CCC1CCCN(c2cncc(N)n2)CC1.
What is the InChIKey of 6-(4-ethylazepan-1-yl)pyrazin-2-amine?
The InChIKey is FLRLPRAOVWQJPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20N4/c1-2-10-4-3-6-16(7-5-10)12-9-14-8-11(13)15-12/h8-10H,2-7H2,1H3,(H2,13,15).
What are the key properties of 6-(4-ethylazepan-1-yl)pyrazin-2-amine?
6-(4-ethylazepan-1-yl)pyrazin-2-amine has a molecular weight of 220.32 g/mol, XLogP of 2.08, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethylazepan-1-yl)pyrazin-2-amine is sourced from PubChem (CID 78992314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).