1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine

C11H20N4O — CID 107159346

IUPAC1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine
SMILESCOc1cncc(NCC(N)CC(C)C)n1
InChIInChI=1S/C11H20N4O/c1-8(2)4-9(12)5-14-10-6-13-7-11(15-10)16-3/h6-9H,4-5,12H2,1-3H3,(H,14,15)
InChIKeyIDPOFQBMHGDAHA-UHFFFAOYSA-N
MW224.31 g/mol
LogP1.27
Rot. Bonds6

About 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine

1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine (PubChem CID 107159346) has the molecular formula C11H20N4O and a molecular weight of 224.31 g/mol. Its IUPAC name is 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine.

Molecular Properties

Compound Name1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine
PubChem CID107159346
Molecular FormulaC11H20N4O
Molecular Weight224.31 g/mol
Exact Mass224.16
IUPAC Name1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine
SMILESCOc1cncc(NCC(N)CC(C)C)n1
InChIInChI=1S/C11H20N4O/c1-8(2)4-9(12)5-14-10-6-13-7-11(15-10)16-3/h6-9H,4-5,12H2,1-3H3,(H,14,15)
InChIKeyIDPOFQBMHGDAHA-UHFFFAOYSA-N
XLogP1.27
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.31
LogP ≤ 51.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-ethyl-6-methoxypyrazin-2-amine
CID 21419063
1-N-(2-methoxy-4-pyridinyl)-4-methylpentane-1,2-diamine
CID 107159402
2,2-diethyl-N'-(6-methoxypyrazin-2-yl)propane-1,3-diamine
CID 106251654
6-methoxy-N-methylpyrazin-2-amine;hydrochloride
CID 162308238
4-methoxy-1-N-(6-propan-2-yloxypyrazin-2-yl)butane-1,3-diamine
CID 106244415
N-(cyclohexylmethyl)-6-methoxypyrazin-2-amine
CID 155403653
N-[(3-aminocyclopentyl)methyl]-6-methoxypyrazin-2-amine
CID 106126810
N-[[1-(aminomethyl)cyclopentyl]methyl]-6-methoxypyrazin-2-amine
CID 113295240
(2R,4R)-5-[(6-ethoxypyrazin-2-yl)amino]-4-methylpentan-2-ol
CID 124741988
N-(2-chloro-3-methoxypropyl)-6-propan-2-yloxypyrazin-2-amine
CID 65027123
N-[2-(2-chloroethoxy)ethyl]-6-methoxypyrazin-2-amine
CID 65027262
1-N-(5-bromo-4-methyl-2-pyridinyl)-4-methylpentane-1,2-diamine
CID 107159322

Frequently Asked Questions

What is the IUPAC name of 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine?
The IUPAC name of 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine (CID 107159346) is 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine.
What is the SMILES notation for 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine?
The canonical SMILES for 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine is COc1cncc(NCC(N)CC(C)C)n1.
What is the InChIKey of 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine?
The InChIKey is IDPOFQBMHGDAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4O/c1-8(2)4-9(12)5-14-10-6-13-7-11(15-10)16-3/h6-9H,4-5,12H2,1-3H3,(H,14,15).
What are the key properties of 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine?
1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine has a molecular weight of 224.31 g/mol, XLogP of 1.27, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-(6-methoxypyrazin-2-yl)-4-methylpentane-1,2-diamine is sourced from PubChem (CID 107159346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).